REMARK ID 697871 MODEL 1 curv
PFRMAT TS
TARGET curv
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.670  -0.282  -2.144  1.00  4.25           N  
ATOM      2  CA  MET A   1       1.038  -0.138  -0.837  1.00  4.25           C  
ATOM      3  C   MET A   1       0.937   1.347  -0.483  1.00  4.25           C  
ATOM      4  O   MET A   1      -0.045   2.005  -0.830  1.00  4.25           O  
ATOM      5  CB  MET A   1       1.810  -0.931   0.234  1.00  4.25           C  
ATOM      6  CG  MET A   1       1.162  -0.963   1.634  1.00  4.25           C  
ATOM      7  SD  MET A   1      -0.387  -1.857   1.680  1.00  4.25           S  
ATOM      8  CE  MET A   1       0.190  -3.531   1.737  1.00  4.25           C  
ATOM      9 1H   MET A   1       0.986  -0.571  -2.825  1.00  4.25           H  
ATOM     10 2H   MET A   1       2.071   0.601  -2.418  1.00  4.25           H  
ATOM     11 3H   MET A   1       2.405  -0.979  -2.101  1.00  4.25           H  
ATOM     12  HA  MET A   1       0.026  -0.534  -0.895  1.00  4.25           H  
ATOM     13 1HB  MET A   1       1.883  -1.970  -0.096  1.00  4.25           H  
ATOM     14 2HB  MET A   1       2.831  -0.566   0.319  1.00  4.25           H  
ATOM     15 1HG  MET A   1       1.850  -1.418   2.343  1.00  4.25           H  
ATOM     16 2HG  MET A   1       0.959   0.034   1.959  1.00  4.25           H  
ATOM     17 1HE  MET A   1      -0.656  -4.202   1.753  1.00  4.25           H  
ATOM     18 2HE  MET A   1       0.797  -3.745   0.849  1.00  4.25           H  
ATOM     19 3HE  MET A   1       0.785  -3.687   2.629  1.00  4.25           H  
ATOM     20  N   LYS A   2       1.948   1.881   0.202  1.00  3.76           N  
ATOM     21  CA  LYS A   2       1.968   3.294   0.585  1.00  3.76           C  
ATOM     22  C   LYS A   2       3.392   3.722   0.901  1.00  3.76           C  
ATOM     23  O   LYS A   2       4.281   2.884   1.051  1.00  3.76           O  
ATOM     24  CB  LYS A   2       1.082   3.568   1.800  1.00  3.76           C  
ATOM     25  CG  LYS A   2       1.543   2.903   3.067  1.00  3.76           C  
ATOM     26  CD  LYS A   2       0.610   3.173   4.210  1.00  3.76           C  
ATOM     27  CE  LYS A   2       1.039   2.400   5.441  1.00  3.76           C  
ATOM     28  NZ  LYS A   2       0.174   2.683   6.602  1.00  3.76           N  
ATOM     29  H   LYS A   2       2.733   1.310   0.473  1.00  3.76           H  
ATOM     30  HA  LYS A   2       1.613   3.894  -0.254  1.00  3.76           H  
ATOM     31 1HB  LYS A   2       1.042   4.641   1.987  1.00  3.76           H  
ATOM     32 2HB  LYS A   2       0.064   3.233   1.597  1.00  3.76           H  
ATOM     33 1HG  LYS A   2       1.687   1.849   2.941  1.00  3.76           H  
ATOM     34 2HG  LYS A   2       2.491   3.349   3.327  1.00  3.76           H  
ATOM     35 1HD  LYS A   2       0.616   4.241   4.438  1.00  3.76           H  
ATOM     36 2HD  LYS A   2      -0.402   2.877   3.936  1.00  3.76           H  
ATOM     37 1HE  LYS A   2       0.975   1.332   5.216  1.00  3.76           H  
ATOM     38 2HE  LYS A   2       2.073   2.645   5.696  1.00  3.76           H  
ATOM     39 1HZ  LYS A   2       0.499   2.103   7.388  1.00  3.76           H  
ATOM     40 2HZ  LYS A   2       0.230   3.654   6.846  1.00  3.76           H  
ATOM     41 3HZ  LYS A   2      -0.775   2.448   6.391  1.00  3.76           H  
ATOM     42  N   LYS A   3       3.620   5.024   0.997  1.00  3.22           N  
ATOM     43  CA  LYS A   3       4.921   5.510   1.438  1.00  3.22           C  
ATOM     44  C   LYS A   3       4.949   5.564   2.964  1.00  3.22           C  
ATOM     45  O   LYS A   3       3.923   5.823   3.597  1.00  3.22           O  
ATOM     46  CB  LYS A   3       5.214   6.877   0.830  1.00  3.22           C  
ATOM     47  CG  LYS A   3       5.363   6.845  -0.692  1.00  3.22           C  
ATOM     48  CD  LYS A   3       5.676   8.221  -1.269  1.00  3.22           C  
ATOM     49  CE  LYS A   3       5.807   8.160  -2.791  1.00  3.22           C  
ATOM     50  NZ  LYS A   3       6.088   9.498  -3.381  1.00  3.22           N  
ATOM     51  H   LYS A   3       2.876   5.681   0.813  1.00  3.22           H  
ATOM     52  HA  LYS A   3       5.692   4.810   1.115  1.00  3.22           H  
ATOM     53 1HB  LYS A   3       4.414   7.571   1.084  1.00  3.22           H  
ATOM     54 2HB  LYS A   3       6.139   7.271   1.253  1.00  3.22           H  
ATOM     55 1HG  LYS A   3       6.169   6.160  -0.959  1.00  3.22           H  
ATOM     56 2HG  LYS A   3       4.440   6.477  -1.138  1.00  3.22           H  
ATOM     57 1HD  LYS A   3       4.878   8.916  -1.007  1.00  3.22           H  
ATOM     58 2HD  LYS A   3       6.610   8.590  -0.847  1.00  3.22           H  
ATOM     59 1HE  LYS A   3       6.617   7.482  -3.052  1.00  3.22           H  
ATOM     60 2HE  LYS A   3       4.877   7.778  -3.212  1.00  3.22           H  
ATOM     61 1HZ  LYS A   3       6.165   9.414  -4.385  1.00  3.22           H  
ATOM     62 2HZ  LYS A   3       5.334  10.132  -3.154  1.00  3.22           H  
ATOM     63 3HZ  LYS A   3       6.953   9.858  -3.006  1.00  3.22           H  
ATOM     64  N   PHE A   4       6.113   5.311   3.549  1.00  2.71           N  
ATOM     65  CA  PHE A   4       6.291   5.365   4.998  1.00  2.71           C  
ATOM     66  C   PHE A   4       7.751   5.413   5.414  1.00  2.71           C  
ATOM     67  O   PHE A   4       8.638   5.071   4.634  1.00  2.71           O  
ATOM     68  CB  PHE A   4       5.647   4.150   5.669  1.00  2.71           C  
ATOM     69  CG  PHE A   4       6.127   2.860   5.094  1.00  2.71           C  
ATOM     70  CD1 PHE A   4       7.252   2.229   5.572  1.00  2.71           C  
ATOM     71  CD2 PHE A   4       5.416   2.263   4.072  1.00  2.71           C  
ATOM     72  CE1 PHE A   4       7.664   1.045   5.017  1.00  2.71           C  
ATOM     73  CE2 PHE A   4       5.807   1.084   3.527  1.00  2.71           C  
ATOM     74  CZ  PHE A   4       6.923   0.475   3.989  1.00  2.71           C  
ATOM     75  H   PHE A   4       6.908   5.084   2.970  1.00  2.71           H  
ATOM     76  HA  PHE A   4       5.801   6.267   5.367  1.00  2.71           H  
ATOM     77 1HB  PHE A   4       5.879   4.152   6.736  1.00  2.71           H  
ATOM     78 2HB  PHE A   4       4.564   4.194   5.563  1.00  2.71           H  
ATOM     79  HD1 PHE A   4       7.814   2.680   6.383  1.00  2.71           H  
ATOM     80  HD2 PHE A   4       4.533   2.749   3.699  1.00  2.71           H  
ATOM     81  HE1 PHE A   4       8.560   0.547   5.394  1.00  2.71           H  
ATOM     82  HE2 PHE A   4       5.226   0.636   2.719  1.00  2.71           H  
ATOM     83  HZ  PHE A   4       7.219  -0.462   3.554  1.00  2.71           H  
ATOM     84  N   ASP A   5       7.984   5.809   6.666  1.00  2.27           N  
ATOM     85  CA  ASP A   5       9.300   5.739   7.298  1.00  2.27           C  
ATOM     86  C   ASP A   5       9.514   4.318   7.834  1.00  2.27           C  
ATOM     87  O   ASP A   5       8.753   3.896   8.711  1.00  2.27           O  
ATOM     88  CB  ASP A   5       9.429   6.760   8.433  1.00  2.27           C  
ATOM     89  CG  ASP A   5      10.851   6.822   9.110  1.00  2.27           C  
ATOM     90  OD1 ASP A   5      11.598   5.844   9.097  1.00  2.27           O  
ATOM     91  OD2 ASP A   5      11.158   7.868   9.636  1.00  2.27           O  
ATOM     92  H   ASP A   5       7.201   6.136   7.214  1.00  2.27           H  
ATOM     93  HA  ASP A   5      10.042   6.007   6.558  1.00  2.27           H  
ATOM     94 1HB  ASP A   5       9.197   7.756   8.046  1.00  2.27           H  
ATOM     95 2HB  ASP A   5       8.691   6.539   9.205  1.00  2.27           H  
ATOM     96  N   PRO A   6      10.487   3.541   7.322  1.00  1.91           N  
ATOM     97  CA  PRO A   6      10.799   2.181   7.728  1.00  1.91           C  
ATOM     98  C   PRO A   6      10.928   2.023   9.237  1.00  1.91           C  
ATOM     99  O   PRO A   6      10.646   0.953   9.777  1.00  1.91           O  
ATOM    100  CB  PRO A   6      12.156   1.954   7.065  1.00  1.91           C  
ATOM    101  CG  PRO A   6      12.119   2.810   5.840  1.00  1.91           C  
ATOM    102  CD  PRO A   6      11.382   4.051   6.259  1.00  1.91           C  
ATOM    103  HA  PRO A   6      10.045   1.493   7.320  1.00  1.91           H  
ATOM    104 1HB  PRO A   6      12.962   2.239   7.757  1.00  1.91           H  
ATOM    105 2HB  PRO A   6      12.289   0.893   6.847  1.00  1.91           H  
ATOM    106 1HG  PRO A   6      13.140   3.017   5.494  1.00  1.91           H  
ATOM    107 2HG  PRO A   6      11.611   2.270   5.024  1.00  1.91           H  
ATOM    108 1HD  PRO A   6      12.072   4.813   6.663  1.00  1.91           H  
ATOM    109 2HD  PRO A   6      10.825   4.394   5.388  1.00  1.91           H  
ATOM    110  N   ALA A   7      11.384   3.070   9.945  1.00  1.65           N  
ATOM    111  CA  ALA A   7      11.526   2.945  11.393  1.00  1.65           C  
ATOM    112  C   ALA A   7      10.175   2.697  12.046  1.00  1.65           C  
ATOM    113  O   ALA A   7      10.058   1.947  13.024  1.00  1.65           O  
ATOM    114  CB  ALA A   7      12.146   4.195  11.974  1.00  1.65           C  
ATOM    115  H   ALA A   7      11.593   3.977   9.502  1.00  1.65           H  
ATOM    116  HA  ALA A   7      12.169   2.089  11.601  1.00  1.65           H  
ATOM    117 1HB  ALA A   7      12.262   4.083  13.049  1.00  1.65           H  
ATOM    118 2HB  ALA A   7      13.119   4.361  11.516  1.00  1.65           H  
ATOM    119 3HB  ALA A   7      11.499   5.048  11.761  1.00  1.65           H  
ATOM    120  N   TRP A   8       9.157   3.377  11.521  1.00  1.45           N  
ATOM    121  CA  TRP A   8       7.814   3.262  12.040  1.00  1.45           C  
ATOM    122  C   TRP A   8       7.317   1.895  11.688  1.00  1.45           C  
ATOM    123  O   TRP A   8       6.800   1.177  12.539  1.00  1.45           O  
ATOM    124  CB  TRP A   8       6.898   4.343  11.480  1.00  1.45           C  
ATOM    125  CG  TRP A   8       5.486   4.308  12.008  1.00  1.45           C  
ATOM    126  CD1 TRP A   8       4.362   3.989  11.308  1.00  1.45           C  
ATOM    127  CD2 TRP A   8       5.048   4.603  13.357  1.00  1.45           C  
ATOM    128  NE1 TRP A   8       3.256   4.085  12.120  1.00  1.45           N  
ATOM    129  CE2 TRP A   8       3.658   4.459  13.375  1.00  1.45           C  
ATOM    130  CE3 TRP A   8       5.713   4.976  14.531  1.00  1.45           C  
ATOM    131  CZ2 TRP A   8       2.913   4.679  14.522  1.00  1.45           C  
ATOM    132  CZ3 TRP A   8       4.966   5.191  15.682  1.00  1.45           C  
ATOM    133  CH2 TRP A   8       3.602   5.048  15.676  1.00  1.45           C  
ATOM    134  H   TRP A   8       9.308   3.937  10.685  1.00  1.45           H  
ATOM    135  HA  TRP A   8       7.840   3.356  13.125  1.00  1.45           H  
ATOM    136 1HB  TRP A   8       7.324   5.323  11.689  1.00  1.45           H  
ATOM    137 2HB  TRP A   8       6.848   4.241  10.397  1.00  1.45           H  
ATOM    138  HD1 TRP A   8       4.343   3.708  10.257  1.00  1.45           H  
ATOM    139  HE1 TRP A   8       2.302   3.904  11.838  1.00  1.45           H  
ATOM    140  HE3 TRP A   8       6.796   5.093  14.541  1.00  1.45           H  
ATOM    141  HZ2 TRP A   8       1.830   4.568  14.538  1.00  1.45           H  
ATOM    142  HZ3 TRP A   8       5.491   5.481  16.592  1.00  1.45           H  
ATOM    143  HH2 TRP A   8       3.046   5.226  16.596  1.00  1.45           H  
ATOM    144  N   LEU A   9       7.491   1.522  10.422  1.00  1.32           N  
ATOM    145  CA  LEU A   9       6.995   0.223  10.009  1.00  1.32           C  
ATOM    146  C   LEU A   9       7.596  -0.901  10.839  1.00  1.32           C  
ATOM    147  O   LEU A   9       6.884  -1.832  11.229  1.00  1.32           O  
ATOM    148  CB  LEU A   9       7.231  -0.064   8.544  1.00  1.32           C  
ATOM    149  CG  LEU A   9       6.681  -1.424   8.182  1.00  1.32           C  
ATOM    150  CD1 LEU A   9       5.218  -1.425   8.496  1.00  1.32           C  
ATOM    151  CD2 LEU A   9       6.858  -1.703   6.778  1.00  1.32           C  
ATOM    152  H   LEU A   9       7.956   2.158   9.769  1.00  1.32           H  
ATOM    153  HA  LEU A   9       5.919   0.219  10.168  1.00  1.32           H  
ATOM    154 1HB  LEU A   9       6.733   0.689   7.946  1.00  1.32           H  
ATOM    155 2HB  LEU A   9       8.304  -0.051   8.335  1.00  1.32           H  
ATOM    156  HG  LEU A   9       7.190  -2.186   8.774  1.00  1.32           H  
ATOM    157 1HD1 LEU A   9       4.773  -2.371   8.262  1.00  1.32           H  
ATOM    158 2HD1 LEU A   9       5.088  -1.223   9.548  1.00  1.32           H  
ATOM    159 3HD1 LEU A   9       4.720  -0.652   7.910  1.00  1.32           H  
ATOM    160 1HD2 LEU A   9       6.456  -2.670   6.564  1.00  1.32           H  
ATOM    161 2HD2 LEU A   9       6.322  -0.963   6.226  1.00  1.32           H  
ATOM    162 3HD2 LEU A   9       7.891  -1.682   6.510  1.00  1.32           H  
ATOM    163  N   ASP A  10       8.894  -0.817  11.125  1.00  1.23           N  
ATOM    164  CA  ASP A  10       9.541  -1.838  11.922  1.00  1.23           C  
ATOM    165  C   ASP A  10       8.818  -1.932  13.255  1.00  1.23           C  
ATOM    166  O   ASP A  10       8.422  -3.024  13.666  1.00  1.23           O  
ATOM    167  CB  ASP A  10      11.017  -1.493  12.154  1.00  1.23           C  
ATOM    168  CG  ASP A  10      11.805  -2.605  12.833  1.00  1.23           C  
ATOM    169  OD1 ASP A  10      11.953  -3.647  12.237  1.00  1.23           O  
ATOM    170  OD2 ASP A  10      12.266  -2.401  13.932  1.00  1.23           O  
ATOM    171  H   ASP A  10       9.448  -0.044  10.762  1.00  1.23           H  
ATOM    172  HA  ASP A  10       9.463  -2.795  11.407  1.00  1.23           H  
ATOM    173 1HB  ASP A  10      11.483  -1.237  11.212  1.00  1.23           H  
ATOM    174 2HB  ASP A  10      11.074  -0.600  12.779  1.00  1.23           H  
ATOM    175  N   ARG A  11       8.597  -0.779  13.907  1.00  1.18           N  
ATOM    176  CA  ARG A  11       7.888  -0.736  15.181  1.00  1.18           C  
ATOM    177  C   ARG A  11       6.478  -1.330  15.089  1.00  1.18           C  
ATOM    178  O   ARG A  11       6.022  -2.004  16.012  1.00  1.18           O  
ATOM    179  CB  ARG A  11       7.788   0.696  15.687  1.00  1.18           C  
ATOM    180  CG  ARG A  11       7.156   0.815  17.041  1.00  1.18           C  
ATOM    181  CD  ARG A  11       7.089   2.215  17.519  1.00  1.18           C  
ATOM    182  NE  ARG A  11       6.374   2.306  18.781  1.00  1.18           N  
ATOM    183  CZ  ARG A  11       6.914   2.056  19.990  1.00  1.18           C  
ATOM    184  NH1 ARG A  11       8.175   1.708  20.091  1.00  1.18           N  
ATOM    185  NH2 ARG A  11       6.173   2.152  21.078  1.00  1.18           N  
ATOM    186  H   ARG A  11       8.948   0.098  13.514  1.00  1.18           H  
ATOM    187  HA  ARG A  11       8.460  -1.316  15.905  1.00  1.18           H  
ATOM    188 1HB  ARG A  11       8.779   1.146  15.719  1.00  1.18           H  
ATOM    189 2HB  ARG A  11       7.184   1.286  15.000  1.00  1.18           H  
ATOM    190 1HG  ARG A  11       6.167   0.412  16.982  1.00  1.18           H  
ATOM    191 2HG  ARG A  11       7.734   0.236  17.761  1.00  1.18           H  
ATOM    192 1HD  ARG A  11       8.095   2.607  17.662  1.00  1.18           H  
ATOM    193 2HD  ARG A  11       6.562   2.819  16.782  1.00  1.18           H  
ATOM    194  HE  ARG A  11       5.398   2.567  18.750  1.00  1.18           H  
ATOM    195 1HH1 ARG A  11       8.747   1.630  19.264  1.00  1.18           H  
ATOM    196 2HH1 ARG A  11       8.566   1.510  21.002  1.00  1.18           H  
ATOM    197 1HH2 ARG A  11       5.201   2.410  21.009  1.00  1.18           H  
ATOM    198 2HH2 ARG A  11       6.578   1.939  21.980  1.00  1.18           H  
ATOM    199  N   MET A  12       5.782  -1.064  13.977  1.00  1.16           N  
ATOM    200  CA  MET A  12       4.421  -1.556  13.781  1.00  1.16           C  
ATOM    201  C   MET A  12       4.369  -3.076  13.582  1.00  1.16           C  
ATOM    202  O   MET A  12       3.385  -3.731  13.939  1.00  1.16           O  
ATOM    203  CB  MET A  12       3.778  -0.843  12.601  1.00  1.16           C  
ATOM    204  CG  MET A  12       3.530   0.652  12.807  1.00  1.16           C  
ATOM    205  SD  MET A  12       2.452   1.028  14.184  1.00  1.16           S  
ATOM    206  CE  MET A  12       3.684   1.324  15.423  1.00  1.16           C  
ATOM    207  H   MET A  12       6.213  -0.480  13.260  1.00  1.16           H  
ATOM    208  HA  MET A  12       3.851  -1.323  14.674  1.00  1.16           H  
ATOM    209 1HB  MET A  12       4.417  -0.951  11.739  1.00  1.16           H  
ATOM    210 2HB  MET A  12       2.839  -1.321  12.367  1.00  1.16           H  
ATOM    211 1HG  MET A  12       4.465   1.155  12.979  1.00  1.16           H  
ATOM    212 2HG  MET A  12       3.090   1.067  11.901  1.00  1.16           H  
ATOM    213 1HE  MET A  12       3.201   1.596  16.357  1.00  1.16           H  
ATOM    214 2HE  MET A  12       4.264   0.425  15.562  1.00  1.16           H  
ATOM    215 3HE  MET A  12       4.341   2.125  15.105  1.00  1.16           H  
ATOM    216  N   TYR A  13       5.400  -3.644  12.969  1.00  1.16           N  
ATOM    217  CA  TYR A  13       5.462  -5.092  12.827  1.00  1.16           C  
ATOM    218  C   TYR A  13       5.946  -5.754  14.113  1.00  1.16           C  
ATOM    219  O   TYR A  13       5.456  -6.810  14.534  1.00  1.16           O  
ATOM    220  CB  TYR A  13       6.302  -5.475  11.629  1.00  1.16           C  
ATOM    221  CG  TYR A  13       5.556  -5.343  10.360  1.00  1.16           C  
ATOM    222  CD1 TYR A  13       6.187  -5.047   9.182  1.00  1.16           C  
ATOM    223  CD2 TYR A  13       4.196  -5.559  10.382  1.00  1.16           C  
ATOM    224  CE1 TYR A  13       5.459  -4.982   8.035  1.00  1.16           C  
ATOM    225  CE2 TYR A  13       3.477  -5.490   9.243  1.00  1.16           C  
ATOM    226  CZ  TYR A  13       4.109  -5.206   8.067  1.00  1.16           C  
ATOM    227  OH  TYR A  13       3.408  -5.153   6.917  1.00  1.16           O  
ATOM    228  H   TYR A  13       6.160  -3.058  12.611  1.00  1.16           H  
ATOM    229  HA  TYR A  13       4.455  -5.452  12.642  1.00  1.16           H  
ATOM    230 1HB  TYR A  13       7.163  -4.807  11.584  1.00  1.16           H  
ATOM    231 2HB  TYR A  13       6.668  -6.487  11.731  1.00  1.16           H  
ATOM    232  HD1 TYR A  13       7.250  -4.873   9.151  1.00  1.16           H  
ATOM    233  HD2 TYR A  13       3.698  -5.792  11.314  1.00  1.16           H  
ATOM    234  HE1 TYR A  13       5.948  -4.756   7.096  1.00  1.16           H  
ATOM    235  HE2 TYR A  13       2.406  -5.667   9.269  1.00  1.16           H  
ATOM    236  HH  TYR A  13       2.503  -5.464   7.071  1.00  1.16           H  
ATOM    237  N   ASN A  14       6.895  -5.111  14.771  1.00  1.18           N  
ATOM    238  CA  ASN A  14       7.458  -5.639  15.989  1.00  1.18           C  
ATOM    239  C   ASN A  14       6.564  -5.331  17.172  1.00  1.18           C  
ATOM    240  O   ASN A  14       6.879  -4.477  17.995  1.00  1.18           O  
ATOM    241  CB  ASN A  14       8.847  -5.097  16.230  1.00  1.18           C  
ATOM    242  CG  ASN A  14       9.534  -5.797  17.383  1.00  1.18           C  
ATOM    243  OD1 ASN A  14       9.044  -6.841  17.852  1.00  1.18           O  
ATOM    244  ND2 ASN A  14      10.637  -5.246  17.848  1.00  1.18           N  
ATOM    245  H   ASN A  14       7.270  -4.242  14.399  1.00  1.18           H  
ATOM    246  HA  ASN A  14       7.521  -6.724  15.899  1.00  1.18           H  
ATOM    247 1HB  ASN A  14       9.450  -5.206  15.324  1.00  1.18           H  
ATOM    248 2HB  ASN A  14       8.781  -4.027  16.448  1.00  1.18           H  
ATOM    249 1HD2 ASN A  14      11.132  -5.653  18.615  1.00  1.18           H  
ATOM    250 2HD2 ASN A  14      10.983  -4.402  17.430  1.00  1.18           H  
ATOM    251  N   ASN A  15       5.495  -6.108  17.317  1.00  1.21           N  
ATOM    252  CA  ASN A  15       4.493  -5.887  18.367  1.00  1.21           C  
ATOM    253  C   ASN A  15       5.090  -5.855  19.774  1.00  1.21           C  
ATOM    254  O   ASN A  15       4.527  -5.230  20.674  1.00  1.21           O  
ATOM    255  CB  ASN A  15       3.401  -6.937  18.280  1.00  1.21           C  
ATOM    256  CG  ASN A  15       2.415  -6.679  17.157  1.00  1.21           C  
ATOM    257  OD1 ASN A  15       2.199  -5.543  16.716  1.00  1.21           O  
ATOM    258  ND2 ASN A  15       1.823  -7.726  16.679  1.00  1.21           N  
ATOM    259  H   ASN A  15       5.339  -6.794  16.579  1.00  1.21           H  
ATOM    260  HA  ASN A  15       4.040  -4.912  18.194  1.00  1.21           H  
ATOM    261 1HB  ASN A  15       3.851  -7.921  18.129  1.00  1.21           H  
ATOM    262 2HB  ASN A  15       2.855  -6.974  19.225  1.00  1.21           H  
ATOM    263 1HD2 ASN A  15       1.157  -7.625  15.935  1.00  1.21           H  
ATOM    264 2HD2 ASN A  15       2.033  -8.635  17.045  1.00  1.21           H  
ATOM    265  N   ARG A  16       6.252  -6.474  19.962  1.00  1.24           N  
ATOM    266  CA  ARG A  16       6.924  -6.505  21.256  1.00  1.24           C  
ATOM    267  C   ARG A  16       7.283  -5.080  21.713  1.00  1.24           C  
ATOM    268  O   ARG A  16       7.443  -4.819  22.904  1.00  1.24           O  
ATOM    269  CB  ARG A  16       8.220  -7.283  21.140  1.00  1.24           C  
ATOM    270  CG  ARG A  16       8.060  -8.739  20.816  1.00  1.24           C  
ATOM    271  CD  ARG A  16       9.378  -9.444  20.711  1.00  1.24           C  
ATOM    272  NE  ARG A  16      10.166  -8.996  19.550  1.00  1.24           N  
ATOM    273  CZ  ARG A  16      11.389  -9.481  19.217  1.00  1.24           C  
ATOM    274  NH1 ARG A  16      11.953 -10.420  19.949  1.00  1.24           N  
ATOM    275  NH2 ARG A  16      12.022  -9.015  18.152  1.00  1.24           N  
ATOM    276  H   ARG A  16       6.683  -6.942  19.175  1.00  1.24           H  
ATOM    277  HA  ARG A  16       6.265  -6.970  21.990  1.00  1.24           H  
ATOM    278 1HB  ARG A  16       8.849  -6.829  20.385  1.00  1.24           H  
ATOM    279 2HB  ARG A  16       8.757  -7.222  22.086  1.00  1.24           H  
ATOM    280 1HG  ARG A  16       7.463  -9.211  21.572  1.00  1.24           H  
ATOM    281 2HG  ARG A  16       7.555  -8.828  19.854  1.00  1.24           H  
ATOM    282 1HD  ARG A  16       9.959  -9.255  21.614  1.00  1.24           H  
ATOM    283 2HD  ARG A  16       9.205 -10.515  20.614  1.00  1.24           H  
ATOM    284  HE  ARG A  16       9.769  -8.256  18.961  1.00  1.24           H  
ATOM    285 1HH1 ARG A  16      11.475 -10.782  20.763  1.00  1.24           H  
ATOM    286 2HH1 ARG A  16      12.862 -10.780  19.696  1.00  1.24           H  
ATOM    287 1HH2 ARG A  16      11.591  -8.296  17.585  1.00  1.24           H  
ATOM    288 2HH2 ARG A  16      12.930  -9.377  17.905  1.00  1.24           H  
ATOM    289  N   ALA A  17       7.417  -4.161  20.743  1.00  1.27           N  
ATOM    290  CA  ALA A  17       7.754  -2.759  20.970  1.00  1.27           C  
ATOM    291  C   ALA A  17       6.531  -1.934  21.349  1.00  1.27           C  
ATOM    292  O   ALA A  17       6.655  -0.770  21.742  1.00  1.27           O  
ATOM    293  CB  ALA A  17       8.369  -2.166  19.712  1.00  1.27           C  
ATOM    294  H   ALA A  17       7.252  -4.437  19.779  1.00  1.27           H  
ATOM    295  HA  ALA A  17       8.471  -2.712  21.789  1.00  1.27           H  
ATOM    296 1HB  ALA A  17       8.640  -1.134  19.891  1.00  1.27           H  
ATOM    297 2HB  ALA A  17       9.256  -2.734  19.436  1.00  1.27           H  
ATOM    298 3HB  ALA A  17       7.639  -2.215  18.897  1.00  1.27           H  
ATOM    299  N   LEU A  18       5.350  -2.523  21.191  1.00  1.28           N  
ATOM    300  CA  LEU A  18       4.099  -1.841  21.439  1.00  1.28           C  
ATOM    301  C   LEU A  18       3.466  -2.318  22.735  1.00  1.28           C  
ATOM    302  O   LEU A  18       2.843  -1.532  23.450  1.00  1.28           O  
ATOM    303  CB  LEU A  18       3.159  -2.085  20.255  1.00  1.28           C  
ATOM    304  CG  LEU A  18       3.698  -1.581  18.921  1.00  1.28           C  
ATOM    305  CD1 LEU A  18       2.751  -1.927  17.820  1.00  1.28           C  
ATOM    306  CD2 LEU A  18       3.896  -0.109  19.015  1.00  1.28           C  
ATOM    307  H   LEU A  18       5.304  -3.490  20.893  1.00  1.28           H  
ATOM    308  HA  LEU A  18       4.293  -0.773  21.522  1.00  1.28           H  
ATOM    309 1HB  LEU A  18       2.982  -3.157  20.165  1.00  1.28           H  
ATOM    310 2HB  LEU A  18       2.206  -1.593  20.451  1.00  1.28           H  
ATOM    311  HG  LEU A  18       4.656  -2.069  18.699  1.00  1.28           H  
ATOM    312 1HD1 LEU A  18       3.166  -1.565  16.885  1.00  1.28           H  
ATOM    313 2HD1 LEU A  18       2.626  -3.006  17.766  1.00  1.28           H  
ATOM    314 3HD1 LEU A  18       1.786  -1.459  18.001  1.00  1.28           H  
ATOM    315 1HD2 LEU A  18       4.277   0.254  18.087  1.00  1.28           H  
ATOM    316 2HD2 LEU A  18       2.945   0.374  19.229  1.00  1.28           H  
ATOM    317 3HD2 LEU A  18       4.601   0.100  19.811  1.00  1.28           H  
ATOM    318  N   VAL A  19       3.633  -3.604  23.042  1.00  1.29           N  
ATOM    319  CA  VAL A  19       3.023  -4.165  24.237  1.00  1.29           C  
ATOM    320  C   VAL A  19       3.978  -4.112  25.448  1.00  1.29           C  
ATOM    321  O   VAL A  19       4.918  -4.906  25.520  1.00  1.29           O  
ATOM    322  CB  VAL A  19       2.641  -5.628  23.969  1.00  1.29           C  
ATOM    323  CG1 VAL A  19       2.050  -6.241  25.221  1.00  1.29           C  
ATOM    324  CG2 VAL A  19       1.658  -5.686  22.813  1.00  1.29           C  
ATOM    325  H   VAL A  19       4.148  -4.202  22.397  1.00  1.29           H  
ATOM    326  HA  VAL A  19       2.109  -3.614  24.409  1.00  1.29           H  
ATOM    327  HB  VAL A  19       3.540  -6.191  23.714  1.00  1.29           H  
ATOM    328 1HG1 VAL A  19       1.805  -7.284  25.036  1.00  1.29           H  
ATOM    329 2HG1 VAL A  19       2.762  -6.187  26.011  1.00  1.29           H  
ATOM    330 3HG1 VAL A  19       1.154  -5.695  25.506  1.00  1.29           H  
ATOM    331 1HG2 VAL A  19       1.384  -6.714  22.610  1.00  1.29           H  
ATOM    332 2HG2 VAL A  19       0.768  -5.116  23.076  1.00  1.29           H  
ATOM    333 3HG2 VAL A  19       2.118  -5.251  21.922  1.00  1.29           H  
ATOM    334  N   PRO A  20       3.689  -3.290  26.484  1.00  1.29           N  
ATOM    335  CA  PRO A  20       4.547  -3.043  27.637  1.00  1.29           C  
ATOM    336  C   PRO A  20       4.691  -4.267  28.530  1.00  1.29           C  
ATOM    337  O   PRO A  20       5.621  -4.368  29.329  1.00  1.29           O  
ATOM    338  CB  PRO A  20       3.809  -1.914  28.368  1.00  1.29           C  
ATOM    339  CG  PRO A  20       2.359  -2.074  27.970  1.00  1.29           C  
ATOM    340  CD  PRO A  20       2.385  -2.588  26.552  1.00  1.29           C  
ATOM    341  HA  PRO A  20       5.532  -2.705  27.284  1.00  1.29           H  
ATOM    342 1HB  PRO A  20       3.960  -2.014  29.454  1.00  1.29           H  
ATOM    343 2HB  PRO A  20       4.226  -0.941  28.072  1.00  1.29           H  
ATOM    344 1HG  PRO A  20       1.852  -2.760  28.661  1.00  1.29           H  
ATOM    345 2HG  PRO A  20       1.840  -1.108  28.052  1.00  1.29           H  
ATOM    346 1HD  PRO A  20       1.542  -3.284  26.441  1.00  1.29           H  
ATOM    347 2HD  PRO A  20       2.346  -1.751  25.843  1.00  1.29           H  
ATOM    348  N   GLU A  21       3.759  -5.194  28.378  1.00  1.27           N  
ATOM    349  CA  GLU A  21       3.714  -6.413  29.154  1.00  1.27           C  
ATOM    350  C   GLU A  21       4.245  -7.616  28.380  1.00  1.27           C  
ATOM    351  O   GLU A  21       4.110  -8.751  28.843  1.00  1.27           O  
ATOM    352  CB  GLU A  21       2.286  -6.686  29.624  1.00  1.27           C  
ATOM    353  CG  GLU A  21       1.703  -5.626  30.542  1.00  1.27           C  
ATOM    354  CD  GLU A  21       0.325  -5.976  31.160  1.00  1.27           C  
ATOM    355  OE1 GLU A  21      -0.228  -7.043  30.909  1.00  1.27           O  
ATOM    356  OE2 GLU A  21      -0.163  -5.151  31.896  1.00  1.27           O  
ATOM    357  H   GLU A  21       3.033  -5.043  27.699  1.00  1.27           H  
ATOM    358  HA  GLU A  21       4.342  -6.280  30.033  1.00  1.27           H  
ATOM    359 1HB  GLU A  21       1.638  -6.760  28.754  1.00  1.27           H  
ATOM    360 2HB  GLU A  21       2.262  -7.630  30.146  1.00  1.27           H  
ATOM    361 1HG  GLU A  21       2.409  -5.421  31.341  1.00  1.27           H  
ATOM    362 2HG  GLU A  21       1.598  -4.715  29.966  1.00  1.27           H  
ATOM    363  N   HIS A  22       4.855  -7.392  27.210  1.00  1.23           N  
ATOM    364  CA  HIS A  22       5.353  -8.510  26.419  1.00  1.23           C  
ATOM    365  C   HIS A  22       6.210  -9.512  27.165  1.00  1.23           C  
ATOM    366  O   HIS A  22       5.979 -10.713  27.048  1.00  1.23           O  
ATOM    367  CB  HIS A  22       6.173  -8.050  25.224  1.00  1.23           C  
ATOM    368  CG  HIS A  22       6.956  -9.199  24.642  1.00  1.23           C  
ATOM    369  ND1 HIS A  22       6.363 -10.256  24.005  1.00  1.23           N  
ATOM    370  CD2 HIS A  22       8.286  -9.448  24.628  1.00  1.23           C  
ATOM    371  CE1 HIS A  22       7.289 -11.118  23.624  1.00  1.23           C  
ATOM    372  NE2 HIS A  22       8.467 -10.650  23.988  1.00  1.23           N  
ATOM    373  H   HIS A  22       4.956  -6.443  26.842  1.00  1.23           H  
ATOM    374  HA  HIS A  22       4.495  -9.057  26.026  1.00  1.23           H  
ATOM    375 1HB  HIS A  22       5.513  -7.642  24.455  1.00  1.23           H  
ATOM    376 2HB  HIS A  22       6.862  -7.260  25.523  1.00  1.23           H  
ATOM    377  HD1 HIS A  22       5.379 -10.386  23.863  1.00  1.23           H  
ATOM    378  HD2 HIS A  22       9.144  -8.898  25.015  1.00  1.23           H  
ATOM    379  HE1 HIS A  22       7.011 -12.031  23.100  1.00  1.23           H  
ATOM    380  N   ALA A  23       7.217  -9.052  27.907  1.00  1.19           N  
ATOM    381  CA  ALA A  23       8.096 -10.001  28.581  1.00  1.19           C  
ATOM    382  C   ALA A  23       7.316 -10.902  29.536  1.00  1.19           C  
ATOM    383  O   ALA A  23       7.630 -12.090  29.677  1.00  1.19           O  
ATOM    384  CB  ALA A  23       9.181  -9.261  29.338  1.00  1.19           C  
ATOM    385  H   ALA A  23       7.370  -8.056  27.986  1.00  1.19           H  
ATOM    386  HA  ALA A  23       8.555 -10.634  27.821  1.00  1.19           H  
ATOM    387 1HB  ALA A  23       9.847  -9.981  29.816  1.00  1.19           H  
ATOM    388 2HB  ALA A  23       9.751  -8.643  28.646  1.00  1.19           H  
ATOM    389 3HB  ALA A  23       8.726  -8.630  30.100  1.00  1.19           H  
ATOM    390  N   MET A  24       6.307 -10.337  30.211  1.00  1.13           N  
ATOM    391  CA  MET A  24       5.511 -11.119  31.139  1.00  1.13           C  
ATOM    392  C   MET A  24       4.610 -12.076  30.386  1.00  1.13           C  
ATOM    393  O   MET A  24       4.417 -13.217  30.806  1.00  1.13           O  
ATOM    394  CB  MET A  24       4.664 -10.228  32.023  1.00  1.13           C  
ATOM    395  CG  MET A  24       5.437  -9.404  33.024  1.00  1.13           C  
ATOM    396  SD  MET A  24       4.349  -8.573  34.189  1.00  1.13           S  
ATOM    397  CE  MET A  24       3.599  -7.376  33.108  1.00  1.13           C  
ATOM    398  H   MET A  24       6.075  -9.364  30.049  1.00  1.13           H  
ATOM    399  HA  MET A  24       6.182 -11.711  31.762  1.00  1.13           H  
ATOM    400 1HB  MET A  24       4.094  -9.538  31.394  1.00  1.13           H  
ATOM    401 2HB  MET A  24       3.944 -10.836  32.569  1.00  1.13           H  
ATOM    402 1HG  MET A  24       6.118 -10.047  33.580  1.00  1.13           H  
ATOM    403 2HG  MET A  24       6.025  -8.652  32.498  1.00  1.13           H  
ATOM    404 1HE  MET A  24       2.886  -6.768  33.667  1.00  1.13           H  
ATOM    405 2HE  MET A  24       4.367  -6.733  32.678  1.00  1.13           H  
ATOM    406 3HE  MET A  24       3.076  -7.897  32.308  1.00  1.13           H  
ATOM    407  N   HIS A  25       4.069 -11.617  29.249  1.00  1.08           N  
ATOM    408  CA  HIS A  25       3.162 -12.454  28.480  1.00  1.08           C  
ATOM    409  C   HIS A  25       3.950 -13.639  27.930  1.00  1.08           C  
ATOM    410  O   HIS A  25       3.486 -14.778  27.981  1.00  1.08           O  
ATOM    411  CB  HIS A  25       2.468 -11.650  27.353  1.00  1.08           C  
ATOM    412  CG  HIS A  25       1.467 -10.605  27.890  1.00  1.08           C  
ATOM    413  ND1 HIS A  25       0.563  -9.861  27.069  1.00  1.08           N  
ATOM    414  CD2 HIS A  25       1.273 -10.162  29.147  1.00  1.08           C  
ATOM    415  CE1 HIS A  25      -0.122  -9.045  27.859  1.00  1.08           C  
ATOM    416  NE2 HIS A  25       0.297  -9.201  29.092  1.00  1.08           N  
ATOM    417  H   HIS A  25       4.262 -10.664  28.944  1.00  1.08           H  
ATOM    418  HA  HIS A  25       2.382 -12.846  29.130  1.00  1.08           H  
ATOM    419 1HB  HIS A  25       3.223 -11.130  26.761  1.00  1.08           H  
ATOM    420 2HB  HIS A  25       1.940 -12.332  26.690  1.00  1.08           H  
ATOM    421  HD2 HIS A  25       1.808 -10.487  30.040  1.00  1.08           H  
ATOM    422  HE1 HIS A  25      -0.887  -8.337  27.574  1.00  1.08           H  
ATOM    423  HE2 HIS A  25      -0.047  -8.649  29.893  1.00  1.08           H  
ATOM    424  N   PHE A  26       5.170 -13.392  27.453  1.00  1.04           N  
ATOM    425  CA  PHE A  26       6.002 -14.484  26.974  1.00  1.04           C  
ATOM    426  C   PHE A  26       6.257 -15.491  28.074  1.00  1.04           C  
ATOM    427  O   PHE A  26       6.067 -16.693  27.877  1.00  1.04           O  
ATOM    428  CB  PHE A  26       7.348 -14.022  26.446  1.00  1.04           C  
ATOM    429  CG  PHE A  26       8.217 -15.209  26.102  1.00  1.04           C  
ATOM    430  CD1 PHE A  26       8.050 -15.906  24.913  1.00  1.04           C  
ATOM    431  CD2 PHE A  26       9.178 -15.660  27.002  1.00  1.04           C  
ATOM    432  CE1 PHE A  26       8.829 -17.015  24.634  1.00  1.04           C  
ATOM    433  CE2 PHE A  26       9.950 -16.767  26.722  1.00  1.04           C  
ATOM    434  CZ  PHE A  26       9.773 -17.445  25.536  1.00  1.04           C  
ATOM    435  H   PHE A  26       5.521 -12.436  27.420  1.00  1.04           H  
ATOM    436  HA  PHE A  26       5.471 -14.990  26.166  1.00  1.04           H  
ATOM    437 1HB  PHE A  26       7.215 -13.409  25.559  1.00  1.04           H  
ATOM    438 2HB  PHE A  26       7.856 -13.415  27.199  1.00  1.04           H  
ATOM    439  HD1 PHE A  26       7.295 -15.574  24.200  1.00  1.04           H  
ATOM    440  HD2 PHE A  26       9.313 -15.126  27.944  1.00  1.04           H  
ATOM    441  HE1 PHE A  26       8.690 -17.556  23.708  1.00  1.04           H  
ATOM    442  HE2 PHE A  26      10.695 -17.108  27.439  1.00  1.04           H  
ATOM    443  HZ  PHE A  26      10.377 -18.323  25.313  1.00  1.04           H  
ATOM    444  N   ALA A  27       6.712 -15.012  29.239  1.00  1.01           N  
ATOM    445  CA  ALA A  27       7.013 -15.921  30.328  1.00  1.01           C  
ATOM    446  C   ALA A  27       5.781 -16.720  30.719  1.00  1.01           C  
ATOM    447  O   ALA A  27       5.865 -17.929  30.947  1.00  1.01           O  
ATOM    448  CB  ALA A  27       7.523 -15.144  31.520  1.00  1.01           C  
ATOM    449  H   ALA A  27       6.864 -14.008  29.368  1.00  1.01           H  
ATOM    450  HA  ALA A  27       7.779 -16.617  29.988  1.00  1.01           H  
ATOM    451 1HB  ALA A  27       7.764 -15.832  32.329  1.00  1.01           H  
ATOM    452 2HB  ALA A  27       8.414 -14.584  31.234  1.00  1.01           H  
ATOM    453 3HB  ALA A  27       6.749 -14.448  31.848  1.00  1.01           H  
ATOM    454  N   ARG A  28       4.624 -16.053  30.736  1.00  0.98           N  
ATOM    455  CA  ARG A  28       3.362 -16.688  31.066  1.00  0.98           C  
ATOM    456  C   ARG A  28       3.076 -17.806  30.085  1.00  0.98           C  
ATOM    457  O   ARG A  28       2.656 -18.896  30.484  1.00  0.98           O  
ATOM    458  CB  ARG A  28       2.245 -15.659  31.034  1.00  0.98           C  
ATOM    459  CG  ARG A  28       0.873 -16.119  31.442  1.00  0.98           C  
ATOM    460  CD  ARG A  28      -0.080 -14.967  31.391  1.00  0.98           C  
ATOM    461  NE  ARG A  28       0.293 -13.923  32.343  1.00  0.98           N  
ATOM    462  CZ  ARG A  28      -0.127 -12.637  32.301  1.00  0.98           C  
ATOM    463  NH1 ARG A  28      -0.951 -12.221  31.357  1.00  0.98           N  
ATOM    464  NH2 ARG A  28       0.294 -11.783  33.227  1.00  0.98           N  
ATOM    465  H   ARG A  28       4.615 -15.053  30.544  1.00  0.98           H  
ATOM    466  HA  ARG A  28       3.434 -17.107  32.069  1.00  0.98           H  
ATOM    467 1HB  ARG A  28       2.515 -14.819  31.670  1.00  0.98           H  
ATOM    468 2HB  ARG A  28       2.149 -15.275  30.026  1.00  0.98           H  
ATOM    469 1HG  ARG A  28       0.527 -16.888  30.748  1.00  0.98           H  
ATOM    470 2HG  ARG A  28       0.896 -16.517  32.457  1.00  0.98           H  
ATOM    471 1HD  ARG A  28      -0.054 -14.535  30.389  1.00  0.98           H  
ATOM    472 2HD  ARG A  28      -1.093 -15.298  31.617  1.00  0.98           H  
ATOM    473  HE  ARG A  28       0.923 -14.183  33.089  1.00  0.98           H  
ATOM    474 1HH1 ARG A  28      -1.294 -12.865  30.624  1.00  0.98           H  
ATOM    475 2HH1 ARG A  28      -1.262 -11.262  31.346  1.00  0.98           H  
ATOM    476 1HH2 ARG A  28       0.925 -12.098  33.954  1.00  0.98           H  
ATOM    477 2HH2 ARG A  28      -0.014 -10.822  33.206  1.00  0.98           H  
ATOM    478  N   TRP A  29       3.323 -17.552  28.799  1.00  0.96           N  
ATOM    479  CA  TRP A  29       3.088 -18.572  27.802  1.00  0.96           C  
ATOM    480  C   TRP A  29       4.018 -19.739  27.960  1.00  0.96           C  
ATOM    481  O   TRP A  29       3.596 -20.892  27.834  1.00  0.96           O  
ATOM    482  CB  TRP A  29       3.237 -18.024  26.385  1.00  0.96           C  
ATOM    483  CG  TRP A  29       2.083 -17.270  26.008  1.00  0.96           C  
ATOM    484  CD1 TRP A  29       1.950 -15.970  25.615  1.00  0.96           C  
ATOM    485  CD2 TRP A  29       0.792 -17.806  26.076  1.00  0.96           C  
ATOM    486  NE1 TRP A  29       0.637 -15.696  25.404  1.00  0.96           N  
ATOM    487  CE2 TRP A  29      -0.082 -16.818  25.696  1.00  0.96           C  
ATOM    488  CE3 TRP A  29       0.305 -19.047  26.439  1.00  0.96           C  
ATOM    489  CZ2 TRP A  29      -1.403 -17.036  25.660  1.00  0.96           C  
ATOM    490  CZ3 TRP A  29      -1.023 -19.251  26.408  1.00  0.96           C  
ATOM    491  CH2 TRP A  29      -1.866 -18.292  26.033  1.00  0.96           C  
ATOM    492  H   TRP A  29       3.655 -16.630  28.512  1.00  0.96           H  
ATOM    493  HA  TRP A  29       2.068 -18.930  27.921  1.00  0.96           H  
ATOM    494 1HB  TRP A  29       4.113 -17.377  26.328  1.00  0.96           H  
ATOM    495 2HB  TRP A  29       3.378 -18.844  25.676  1.00  0.96           H  
ATOM    496  HD1 TRP A  29       2.769 -15.265  25.487  1.00  0.96           H  
ATOM    497  HE1 TRP A  29       0.243 -14.817  25.101  1.00  0.96           H  
ATOM    498  HE3 TRP A  29       0.983 -19.843  26.746  1.00  0.96           H  
ATOM    499  HZ2 TRP A  29      -2.069 -16.270  25.354  1.00  0.96           H  
ATOM    500  HZ3 TRP A  29      -1.374 -20.192  26.691  1.00  0.96           H  
ATOM    501  HH2 TRP A  29      -2.926 -18.516  26.017  1.00  0.96           H  
ATOM    502  N   ALA A  30       5.280 -19.462  28.267  1.00  0.93           N  
ATOM    503  CA  ALA A  30       6.231 -20.539  28.424  1.00  0.93           C  
ATOM    504  C   ALA A  30       5.826 -21.450  29.580  1.00  0.93           C  
ATOM    505  O   ALA A  30       5.835 -22.678  29.449  1.00  0.93           O  
ATOM    506  CB  ALA A  30       7.614 -19.965  28.660  1.00  0.93           C  
ATOM    507  H   ALA A  30       5.582 -18.488  28.354  1.00  0.93           H  
ATOM    508  HA  ALA A  30       6.235 -21.128  27.506  1.00  0.93           H  
ATOM    509 1HB  ALA A  30       8.333 -20.775  28.755  1.00  0.93           H  
ATOM    510 2HB  ALA A  30       7.889 -19.325  27.818  1.00  0.93           H  
ATOM    511 3HB  ALA A  30       7.606 -19.374  29.573  1.00  0.93           H  
ATOM    512  N   GLU A  31       5.403 -20.855  30.700  1.00  0.90           N  
ATOM    513  CA  GLU A  31       5.032 -21.675  31.843  1.00  0.90           C  
ATOM    514  C   GLU A  31       3.719 -22.402  31.610  1.00  0.90           C  
ATOM    515  O   GLU A  31       3.606 -23.599  31.892  1.00  0.90           O  
ATOM    516  CB  GLU A  31       4.934 -20.825  33.113  1.00  0.90           C  
ATOM    517  CG  GLU A  31       6.281 -20.286  33.632  1.00  0.90           C  
ATOM    518  CD  GLU A  31       6.156 -19.457  34.908  1.00  0.90           C  
ATOM    519  OE1 GLU A  31       5.051 -19.189  35.321  1.00  0.90           O  
ATOM    520  OE2 GLU A  31       7.173 -19.110  35.471  1.00  0.90           O  
ATOM    521  H   GLU A  31       5.392 -19.835  30.765  1.00  0.90           H  
ATOM    522  HA  GLU A  31       5.810 -22.424  31.991  1.00  0.90           H  
ATOM    523 1HB  GLU A  31       4.288 -19.964  32.916  1.00  0.90           H  
ATOM    524 2HB  GLU A  31       4.471 -21.408  33.908  1.00  0.90           H  
ATOM    525 1HG  GLU A  31       6.947 -21.126  33.820  1.00  0.90           H  
ATOM    526 2HG  GLU A  31       6.729 -19.672  32.849  1.00  0.90           H  
ATOM    527  N   ALA A  32       2.739 -21.702  31.037  1.00  0.88           N  
ATOM    528  CA  ALA A  32       1.445 -22.307  30.791  1.00  0.88           C  
ATOM    529  C   ALA A  32       1.601 -23.493  29.857  1.00  0.88           C  
ATOM    530  O   ALA A  32       1.024 -24.563  30.081  1.00  0.88           O  
ATOM    531  CB  ALA A  32       0.506 -21.268  30.199  1.00  0.88           C  
ATOM    532  H   ALA A  32       2.876 -20.719  30.800  1.00  0.88           H  
ATOM    533  HA  ALA A  32       1.046 -22.665  31.739  1.00  0.88           H  
ATOM    534 1HB  ALA A  32      -0.458 -21.687  30.035  1.00  0.88           H  
ATOM    535 2HB  ALA A  32       0.416 -20.432  30.890  1.00  0.88           H  
ATOM    536 3HB  ALA A  32       0.913 -20.911  29.254  1.00  0.88           H  
ATOM    537  N   SER A  33       2.461 -23.330  28.856  1.00  0.85           N  
ATOM    538  CA  SER A  33       2.710 -24.374  27.894  1.00  0.85           C  
ATOM    539  C   SER A  33       3.356 -25.585  28.533  1.00  0.85           C  
ATOM    540  O   SER A  33       2.913 -26.717  28.317  1.00  0.85           O  
ATOM    541  CB  SER A  33       3.604 -23.838  26.819  1.00  0.85           C  
ATOM    542  OG  SER A  33       2.954 -22.833  26.095  1.00  0.85           O  
ATOM    543  H   SER A  33       2.931 -22.435  28.722  1.00  0.85           H  
ATOM    544  HA  SER A  33       1.761 -24.680  27.456  1.00  0.85           H  
ATOM    545 1HB  SER A  33       4.518 -23.441  27.257  1.00  0.85           H  
ATOM    546 2HB  SER A  33       3.878 -24.636  26.193  1.00  0.85           H  
ATOM    547  HG  SER A  33       3.014 -22.032  26.662  1.00  0.85           H  
ATOM    548  N   ASP A  34       4.352 -25.371  29.396  1.00  0.84           N  
ATOM    549  CA  ASP A  34       4.962 -26.525  30.028  1.00  0.84           C  
ATOM    550  C   ASP A  34       3.936 -27.299  30.851  1.00  0.84           C  
ATOM    551  O   ASP A  34       3.926 -28.536  30.817  1.00  0.84           O  
ATOM    552  CB  ASP A  34       6.174 -26.124  30.868  1.00  0.84           C  
ATOM    553  CG  ASP A  34       7.408 -25.753  30.003  1.00  0.84           C  
ATOM    554  OD1 ASP A  34       7.388 -26.029  28.812  1.00  0.84           O  
ATOM    555  OD2 ASP A  34       8.363 -25.242  30.546  1.00  0.84           O  
ATOM    556  H   ASP A  34       4.705 -24.427  29.574  1.00  0.84           H  
ATOM    557  HA  ASP A  34       5.323 -27.187  29.245  1.00  0.84           H  
ATOM    558 1HB  ASP A  34       5.905 -25.254  31.479  1.00  0.84           H  
ATOM    559 2HB  ASP A  34       6.436 -26.932  31.547  1.00  0.84           H  
ATOM    560  N   ASP A  35       3.025 -26.593  31.535  1.00  0.83           N  
ATOM    561  CA  ASP A  35       1.996 -27.298  32.291  1.00  0.83           C  
ATOM    562  C   ASP A  35       1.083 -28.115  31.368  1.00  0.83           C  
ATOM    563  O   ASP A  35       0.733 -29.257  31.684  1.00  0.83           O  
ATOM    564  CB  ASP A  35       1.152 -26.324  33.121  1.00  0.83           C  
ATOM    565  CG  ASP A  35       1.876 -25.754  34.368  1.00  0.83           C  
ATOM    566  OD1 ASP A  35       2.908 -26.274  34.741  1.00  0.83           O  
ATOM    567  OD2 ASP A  35       1.363 -24.820  34.945  1.00  0.83           O  
ATOM    568  H   ASP A  35       3.069 -25.569  31.542  1.00  0.83           H  
ATOM    569  HA  ASP A  35       2.490 -27.985  32.976  1.00  0.83           H  
ATOM    570 1HB  ASP A  35       0.859 -25.485  32.487  1.00  0.83           H  
ATOM    571 2HB  ASP A  35       0.238 -26.820  33.442  1.00  0.83           H  
ATOM    572  N   ALA A  36       0.727 -27.557  30.204  1.00  0.84           N  
ATOM    573  CA  ALA A  36      -0.127 -28.278  29.259  1.00  0.84           C  
ATOM    574  C   ALA A  36       0.527 -29.558  28.783  1.00  0.84           C  
ATOM    575  O   ALA A  36      -0.131 -30.595  28.656  1.00  0.84           O  
ATOM    576  CB  ALA A  36      -0.426 -27.420  28.049  1.00  0.84           C  
ATOM    577  H   ALA A  36       1.034 -26.605  29.991  1.00  0.84           H  
ATOM    578  HA  ALA A  36      -1.056 -28.535  29.766  1.00  0.84           H  
ATOM    579 1HB  ALA A  36      -1.069 -27.959  27.362  1.00  0.84           H  
ATOM    580 2HB  ALA A  36      -0.917 -26.539  28.381  1.00  0.84           H  
ATOM    581 3HB  ALA A  36       0.501 -27.159  27.538  1.00  0.84           H  
ATOM    582  N   ARG A  37       1.832 -29.484  28.534  1.00  0.85           N  
ATOM    583  CA  ARG A  37       2.585 -30.626  28.048  1.00  0.85           C  
ATOM    584  C   ARG A  37       2.708 -31.679  29.137  1.00  0.85           C  
ATOM    585  O   ARG A  37       2.641 -32.875  28.865  1.00  0.85           O  
ATOM    586  CB  ARG A  37       3.958 -30.172  27.583  1.00  0.85           C  
ATOM    587  CG  ARG A  37       3.943 -29.320  26.318  1.00  0.85           C  
ATOM    588  CD  ARG A  37       5.264 -28.649  26.078  1.00  0.85           C  
ATOM    589  NE  ARG A  37       6.333 -29.588  25.750  1.00  0.85           N  
ATOM    590  CZ  ARG A  37       7.650 -29.331  25.915  1.00  0.85           C  
ATOM    591  NH1 ARG A  37       8.039 -28.180  26.422  1.00  0.85           N  
ATOM    592  NH2 ARG A  37       8.548 -30.238  25.568  1.00  0.85           N  
ATOM    593  H   ARG A  37       2.306 -28.586  28.657  1.00  0.85           H  
ATOM    594  HA  ARG A  37       2.053 -31.058  27.202  1.00  0.85           H  
ATOM    595 1HB  ARG A  37       4.422 -29.575  28.369  1.00  0.85           H  
ATOM    596 2HB  ARG A  37       4.593 -31.037  27.406  1.00  0.85           H  
ATOM    597 1HG  ARG A  37       3.703 -29.941  25.454  1.00  0.85           H  
ATOM    598 2HG  ARG A  37       3.182 -28.550  26.433  1.00  0.85           H  
ATOM    599 1HD  ARG A  37       5.163 -27.945  25.250  1.00  0.85           H  
ATOM    600 2HD  ARG A  37       5.554 -28.099  26.975  1.00  0.85           H  
ATOM    601  HE  ARG A  37       6.072 -30.482  25.354  1.00  0.85           H  
ATOM    602 1HH1 ARG A  37       7.352 -27.476  26.695  1.00  0.85           H  
ATOM    603 2HH1 ARG A  37       9.020 -27.983  26.554  1.00  0.85           H  
ATOM    604 1HH2 ARG A  37       8.248 -31.122  25.176  1.00  0.85           H  
ATOM    605 2HH2 ARG A  37       9.532 -30.049  25.692  1.00  0.85           H  
ATOM    606  N   ALA A  38       2.913 -31.230  30.375  1.00  0.85           N  
ATOM    607  CA  ALA A  38       3.013 -32.129  31.512  1.00  0.85           C  
ATOM    608  C   ALA A  38       1.704 -32.871  31.787  1.00  0.85           C  
ATOM    609  O   ALA A  38       1.712 -34.041  32.175  1.00  0.85           O  
ATOM    610  CB  ALA A  38       3.406 -31.344  32.747  1.00  0.85           C  
ATOM    611  H   ALA A  38       3.007 -30.228  30.537  1.00  0.85           H  
ATOM    612  HA  ALA A  38       3.783 -32.866  31.290  1.00  0.85           H  
ATOM    613 1HB  ALA A  38       3.511 -32.022  33.591  1.00  0.85           H  
ATOM    614 2HB  ALA A  38       4.351 -30.832  32.567  1.00  0.85           H  
ATOM    615 3HB  ALA A  38       2.633 -30.609  32.964  1.00  0.85           H  
ATOM    616  N   ALA A  39       0.578 -32.171  31.617  1.00  0.83           N  
ATOM    617  CA  ALA A  39      -0.736 -32.720  31.927  1.00  0.83           C  
ATOM    618  C   ALA A  39      -1.347 -33.606  30.842  1.00  0.83           C  
ATOM    619  O   ALA A  39      -1.870 -34.683  31.139  1.00  0.83           O  
ATOM    620  CB  ALA A  39      -1.691 -31.569  32.188  1.00  0.83           C  
ATOM    621  H   ALA A  39       0.642 -31.200  31.312  1.00  0.83           H  
ATOM    622  HA  ALA A  39      -0.636 -33.321  32.829  1.00  0.83           H  
ATOM    623 1HB  ALA A  39      -2.667 -31.958  32.466  1.00  0.83           H  
ATOM    624 2HB  ALA A  39      -1.298 -30.948  32.992  1.00  0.83           H  
ATOM    625 3HB  ALA A  39      -1.780 -30.970  31.284  1.00  0.83           H  
ATOM    626  N   HIS A  40      -1.342 -33.143  29.602  1.00  0.79           N  
ATOM    627  CA  HIS A  40      -1.987 -33.888  28.533  1.00  0.79           C  
ATOM    628  C   HIS A  40      -1.099 -34.939  27.876  1.00  0.79           C  
ATOM    629  O   HIS A  40       0.099 -34.726  27.726  1.00  0.79           O  
ATOM    630  CB  HIS A  40      -2.533 -32.923  27.494  1.00  0.79           C  
ATOM    631  CG  HIS A  40      -3.741 -32.202  28.006  1.00  0.79           C  
ATOM    632  ND1 HIS A  40      -5.050 -32.636  27.757  1.00  0.79           N  
ATOM    633  CD2 HIS A  40      -3.848 -31.127  28.810  1.00  0.79           C  
ATOM    634  CE1 HIS A  40      -5.896 -31.819  28.378  1.00  0.79           C  
ATOM    635  NE2 HIS A  40      -5.193 -30.906  29.021  1.00  0.79           N  
ATOM    636  H   HIS A  40      -0.884 -32.257  29.380  1.00  0.79           H  
ATOM    637  HA  HIS A  40      -2.851 -34.364  28.968  1.00  0.79           H  
ATOM    638 1HB  HIS A  40      -1.767 -32.185  27.244  1.00  0.79           H  
ATOM    639 2HB  HIS A  40      -2.773 -33.461  26.599  1.00  0.79           H  
ATOM    640  HD2 HIS A  40      -3.019 -30.545  29.217  1.00  0.79           H  
ATOM    641  HE1 HIS A  40      -6.987 -31.890  28.369  1.00  0.79           H  
ATOM    642  HE2 HIS A  40      -5.577 -30.161  29.587  1.00  0.79           H  
ATOM    643  N   PRO A  41      -1.646 -36.096  27.471  1.00  0.74           N  
ATOM    644  CA  PRO A  41      -0.958 -37.067  26.656  1.00  0.74           C  
ATOM    645  C   PRO A  41      -0.493 -36.373  25.392  1.00  0.74           C  
ATOM    646  O   PRO A  41      -1.223 -35.550  24.831  1.00  0.74           O  
ATOM    647  CB  PRO A  41      -2.047 -38.107  26.374  1.00  0.74           C  
ATOM    648  CG  PRO A  41      -2.987 -37.994  27.556  1.00  0.74           C  
ATOM    649  CD  PRO A  41      -2.992 -36.518  27.916  1.00  0.74           C  
ATOM    650  HA  PRO A  41      -0.111 -37.491  27.217  1.00  0.74           H  
ATOM    651 1HB  PRO A  41      -2.537 -37.884  25.411  1.00  0.74           H  
ATOM    652 2HB  PRO A  41      -1.596 -39.104  26.279  1.00  0.74           H  
ATOM    653 1HG  PRO A  41      -3.986 -38.370  27.281  1.00  0.74           H  
ATOM    654 2HG  PRO A  41      -2.628 -38.625  28.383  1.00  0.74           H  
ATOM    655 1HD  PRO A  41      -3.781 -35.971  27.379  1.00  0.74           H  
ATOM    656 2HD  PRO A  41      -3.091 -36.457  29.014  1.00  0.74           H  
ATOM    657  N   CYS A  42       0.699 -36.712  24.935  1.00  0.69           N  
ATOM    658  CA  CYS A  42       1.234 -36.112  23.725  1.00  0.69           C  
ATOM    659  C   CYS A  42       2.388 -36.900  23.152  1.00  0.69           C  
ATOM    660  O   CYS A  42       3.256 -37.384  23.882  1.00  0.69           O  
ATOM    661  CB  CYS A  42       1.711 -34.680  23.948  1.00  0.69           C  
ATOM    662  SG  CYS A  42       2.266 -33.891  22.408  1.00  0.69           S  
ATOM    663  H   CYS A  42       1.253 -37.389  25.438  1.00  0.69           H  
ATOM    664  HA  CYS A  42       0.439 -36.087  22.984  1.00  0.69           H  
ATOM    665 1HB  CYS A  42       0.905 -34.091  24.367  1.00  0.69           H  
ATOM    666 2HB  CYS A  42       2.534 -34.666  24.659  1.00  0.69           H  
ATOM    667  HG  CYS A  42       1.262 -34.372  21.649  1.00  0.69           H  
ATOM    668  N   GLN A  43       2.394 -37.007  21.837  1.00  0.65           N  
ATOM    669  CA  GLN A  43       3.492 -37.612  21.117  1.00  0.65           C  
ATOM    670  C   GLN A  43       4.346 -36.493  20.564  1.00  0.65           C  
ATOM    671  O   GLN A  43       3.979 -35.847  19.579  1.00  0.65           O  
ATOM    672  CB  GLN A  43       2.995 -38.515  19.993  1.00  0.65           C  
ATOM    673  CG  GLN A  43       2.217 -39.736  20.470  1.00  0.65           C  
ATOM    674  CD  GLN A  43       1.798 -40.641  19.327  1.00  0.65           C  
ATOM    675  OE1 GLN A  43       2.561 -40.859  18.382  1.00  0.65           O  
ATOM    676  NE2 GLN A  43       0.587 -41.178  19.409  1.00  0.65           N  
ATOM    677  H   GLN A  43       1.624 -36.591  21.316  1.00  0.65           H  
ATOM    678  HA  GLN A  43       4.098 -38.199  21.806  1.00  0.65           H  
ATOM    679 1HB  GLN A  43       2.340 -37.940  19.337  1.00  0.65           H  
ATOM    680 2HB  GLN A  43       3.845 -38.859  19.405  1.00  0.65           H  
ATOM    681 1HG  GLN A  43       2.847 -40.310  21.150  1.00  0.65           H  
ATOM    682 2HG  GLN A  43       1.318 -39.400  20.989  1.00  0.65           H  
ATOM    683 1HE2 GLN A  43       0.258 -41.788  18.683  1.00  0.65           H  
ATOM    684 2HE2 GLN A  43       0.006 -40.982  20.197  1.00  0.65           H  
ATOM    685  N   THR A  44       5.415 -36.169  21.281  1.00  0.62           N  
ATOM    686  CA  THR A  44       6.213 -35.021  20.899  1.00  0.62           C  
ATOM    687  C   THR A  44       7.292 -35.380  19.899  1.00  0.62           C  
ATOM    688  O   THR A  44       7.688 -36.545  19.775  1.00  0.62           O  
ATOM    689  CB  THR A  44       6.853 -34.359  22.142  1.00  0.62           C  
ATOM    690  OG1 THR A  44       7.754 -35.280  22.784  1.00  0.62           O  
ATOM    691  CG2 THR A  44       5.772 -33.947  23.113  1.00  0.62           C  
ATOM    692  H   THR A  44       5.666 -36.722  22.091  1.00  0.62           H  
ATOM    693  HA  THR A  44       5.560 -34.287  20.434  1.00  0.62           H  
ATOM    694  HB  THR A  44       7.415 -33.472  21.836  1.00  0.62           H  
ATOM    695  HG1 THR A  44       8.595 -35.288  22.293  1.00  0.62           H  
ATOM    696 1HG2 THR A  44       6.222 -33.476  23.983  1.00  0.62           H  
ATOM    697 2HG2 THR A  44       5.113 -33.237  22.619  1.00  0.62           H  
ATOM    698 3HG2 THR A  44       5.203 -34.824  23.426  1.00  0.62           H  
ATOM    699  N   ASP A  45       7.805 -34.343  19.255  1.00  0.62           N  
ATOM    700  CA  ASP A  45       8.926 -34.390  18.323  1.00  0.62           C  
ATOM    701  C   ASP A  45       8.765 -35.404  17.179  1.00  0.62           C  
ATOM    702  O   ASP A  45       9.714 -36.119  16.848  1.00  0.62           O  
ATOM    703  CB  ASP A  45      10.206 -34.726  19.088  1.00  0.62           C  
ATOM    704  CG  ASP A  45      10.561 -33.726  20.232  1.00  0.62           C  
ATOM    705  OD1 ASP A  45      10.344 -32.526  20.107  1.00  0.62           O  
ATOM    706  OD2 ASP A  45      11.005 -34.201  21.246  1.00  0.62           O  
ATOM    707  H   ASP A  45       7.347 -33.444  19.422  1.00  0.62           H  
ATOM    708  HA  ASP A  45       9.032 -33.403  17.876  1.00  0.62           H  
ATOM    709 1HB  ASP A  45      10.126 -35.728  19.512  1.00  0.62           H  
ATOM    710 2HB  ASP A  45      11.040 -34.745  18.386  1.00  0.62           H  
ATOM    711  N   ILE A  46       7.590 -35.472  16.554  1.00  0.65           N  
ATOM    712  CA  ILE A  46       7.419 -36.403  15.454  1.00  0.65           C  
ATOM    713  C   ILE A  46       7.974 -35.779  14.196  1.00  0.65           C  
ATOM    714  O   ILE A  46       7.534 -34.711  13.791  1.00  0.65           O  
ATOM    715  CB  ILE A  46       5.925 -36.708  15.233  1.00  0.65           C  
ATOM    716  CG1 ILE A  46       5.330 -37.365  16.453  1.00  0.65           C  
ATOM    717  CG2 ILE A  46       5.710 -37.535  13.993  1.00  0.65           C  
ATOM    718  CD1 ILE A  46       3.849 -37.447  16.367  1.00  0.65           C  
ATOM    719  H   ILE A  46       6.799 -34.887  16.820  1.00  0.65           H  
ATOM    720  HA  ILE A  46       7.959 -37.323  15.669  1.00  0.65           H  
ATOM    721  HB  ILE A  46       5.397 -35.769  15.101  1.00  0.65           H  
ATOM    722 1HG1 ILE A  46       5.737 -38.366  16.564  1.00  0.65           H  
ATOM    723 2HG1 ILE A  46       5.590 -36.779  17.344  1.00  0.65           H  
ATOM    724 1HG2 ILE A  46       4.644 -37.693  13.863  1.00  0.65           H  
ATOM    725 2HG2 ILE A  46       6.107 -37.006  13.124  1.00  0.65           H  
ATOM    726 3HG2 ILE A  46       6.215 -38.494  14.092  1.00  0.65           H  
ATOM    727 1HD1 ILE A  46       3.452 -37.911  17.252  1.00  0.65           H  
ATOM    728 2HD1 ILE A  46       3.460 -36.451  16.277  1.00  0.65           H  
ATOM    729 3HD1 ILE A  46       3.573 -38.028  15.499  1.00  0.65           H  
ATOM    730  N   ALA A  47       8.972 -36.384  13.585  1.00  0.70           N  
ATOM    731  CA  ALA A  47       9.495 -35.749  12.388  1.00  0.70           C  
ATOM    732  C   ALA A  47       8.473 -35.860  11.273  1.00  0.70           C  
ATOM    733  O   ALA A  47       7.866 -36.917  11.103  1.00  0.70           O  
ATOM    734  CB  ALA A  47      10.809 -36.376  11.971  1.00  0.70           C  
ATOM    735  H   ALA A  47       9.350 -37.254  13.935  1.00  0.70           H  
ATOM    736  HA  ALA A  47       9.658 -34.695  12.590  1.00  0.70           H  
ATOM    737 1HB  ALA A  47      11.179 -35.871  11.076  1.00  0.70           H  
ATOM    738 2HB  ALA A  47      11.534 -36.269  12.776  1.00  0.70           H  
ATOM    739 3HB  ALA A  47      10.655 -37.431  11.756  1.00  0.70           H  
ATOM    740  N   TYR A  48       8.348 -34.816  10.464  1.00  0.76           N  
ATOM    741  CA  TYR A  48       7.486 -34.903   9.288  1.00  0.76           C  
ATOM    742  C   TYR A  48       8.229 -34.521   8.018  1.00  0.76           C  
ATOM    743  O   TYR A  48       7.815 -34.892   6.917  1.00  0.76           O  
ATOM    744  CB  TYR A  48       6.242 -34.006   9.393  1.00  0.76           C  
ATOM    745  CG  TYR A  48       6.508 -32.479   9.457  1.00  0.76           C  
ATOM    746  CD1 TYR A  48       6.704 -31.739   8.284  1.00  0.76           C  
ATOM    747  CD2 TYR A  48       6.498 -31.827  10.664  1.00  0.76           C  
ATOM    748  CE1 TYR A  48       6.931 -30.367   8.348  1.00  0.76           C  
ATOM    749  CE2 TYR A  48       6.706 -30.448  10.724  1.00  0.76           C  
ATOM    750  CZ  TYR A  48       6.933 -29.725   9.590  1.00  0.76           C  
ATOM    751  OH  TYR A  48       7.170 -28.363   9.688  1.00  0.76           O  
ATOM    752  H   TYR A  48       8.851 -33.959  10.679  1.00  0.76           H  
ATOM    753  HA  TYR A  48       7.155 -35.935   9.175  1.00  0.76           H  
ATOM    754 1HB  TYR A  48       5.596 -34.196   8.535  1.00  0.76           H  
ATOM    755 2HB  TYR A  48       5.675 -34.287  10.284  1.00  0.76           H  
ATOM    756  HD1 TYR A  48       6.699 -32.242   7.318  1.00  0.76           H  
ATOM    757  HD2 TYR A  48       6.334 -32.396  11.570  1.00  0.76           H  
ATOM    758  HE1 TYR A  48       7.105 -29.802   7.431  1.00  0.76           H  
ATOM    759  HE2 TYR A  48       6.705 -29.933  11.674  1.00  0.76           H  
ATOM    760  HH  TYR A  48       7.484 -28.155  10.593  1.00  0.76           H  
ATOM    761  N   GLY A  49       9.316 -33.769   8.163  1.00  0.83           N  
ATOM    762  CA  GLY A  49      10.012 -33.256   6.994  1.00  0.83           C  
ATOM    763  C   GLY A  49      11.361 -33.892   6.705  1.00  0.83           C  
ATOM    764  O   GLY A  49      11.554 -35.093   6.909  1.00  0.83           O  
ATOM    765  H   GLY A  49       9.627 -33.479   9.090  1.00  0.83           H  
ATOM    766 1HA  GLY A  49       9.375 -33.382   6.122  1.00  0.83           H  
ATOM    767 2HA  GLY A  49      10.134 -32.204   7.099  1.00  0.83           H  
ATOM    768  N   ASP A  50      12.290 -33.075   6.184  1.00  0.89           N  
ATOM    769  CA  ASP A  50      13.585 -33.559   5.718  1.00  0.89           C  
ATOM    770  C   ASP A  50      14.752 -33.252   6.667  1.00  0.89           C  
ATOM    771  O   ASP A  50      15.917 -33.368   6.282  1.00  0.89           O  
ATOM    772  CB  ASP A  50      13.863 -32.973   4.331  1.00  0.89           C  
ATOM    773  CG  ASP A  50      12.832 -33.453   3.272  1.00  0.89           C  
ATOM    774  OD1 ASP A  50      12.496 -34.604   3.271  1.00  0.89           O  
ATOM    775  OD2 ASP A  50      12.333 -32.640   2.509  1.00  0.89           O  
ATOM    776  H   ASP A  50      12.100 -32.070   6.098  1.00  0.89           H  
ATOM    777  HA  ASP A  50      13.521 -34.643   5.618  1.00  0.89           H  
ATOM    778 1HB  ASP A  50      13.831 -31.880   4.390  1.00  0.89           H  
ATOM    779 2HB  ASP A  50      14.864 -33.256   4.008  1.00  0.89           H  
ATOM    780  N   GLY A  51      14.447 -32.877   7.906  1.00  0.90           N  
ATOM    781  CA  GLY A  51      15.500 -32.584   8.875  1.00  0.90           C  
ATOM    782  C   GLY A  51      14.950 -32.170  10.249  1.00  0.90           C  
ATOM    783  O   GLY A  51      13.741 -32.020  10.409  1.00  0.90           O  
ATOM    784  H   GLY A  51      13.473 -32.798   8.167  1.00  0.90           H  
ATOM    785 1HA  GLY A  51      16.112 -33.480   8.974  1.00  0.90           H  
ATOM    786 2HA  GLY A  51      16.137 -31.797   8.473  1.00  0.90           H  
ATOM    787  N   PRO A  52      15.840 -31.913  11.232  1.00  0.87           N  
ATOM    788  CA  PRO A  52      15.581 -31.604  12.645  1.00  0.87           C  
ATOM    789  C   PRO A  52      14.542 -30.540  12.967  1.00  0.87           C  
ATOM    790  O   PRO A  52      13.883 -30.619  13.997  1.00  0.87           O  
ATOM    791  CB  PRO A  52      16.950 -31.116  13.118  1.00  0.87           C  
ATOM    792  CG  PRO A  52      17.935 -31.848  12.250  1.00  0.87           C  
ATOM    793  CD  PRO A  52      17.288 -31.896  10.891  1.00  0.87           C  
ATOM    794  HA  PRO A  52      15.318 -32.542  13.162  1.00  0.87           H  
ATOM    795 1HB  PRO A  52      17.013 -30.021  13.013  1.00  0.87           H  
ATOM    796 2HB  PRO A  52      17.076 -31.340  14.187  1.00  0.87           H  
ATOM    797 1HG  PRO A  52      18.899 -31.316  12.242  1.00  0.87           H  
ATOM    798 2HG  PRO A  52      18.131 -32.849  12.664  1.00  0.87           H  
ATOM    799 1HD  PRO A  52      17.544 -30.998  10.308  1.00  0.87           H  
ATOM    800 2HD  PRO A  52      17.609 -32.817  10.399  1.00  0.87           H  
ATOM    801  N   MET A  53      14.396 -29.536  12.112  1.00  0.81           N  
ATOM    802  CA  MET A  53      13.424 -28.486  12.394  1.00  0.81           C  
ATOM    803  C   MET A  53      12.006 -28.887  12.059  1.00  0.81           C  
ATOM    804  O   MET A  53      11.058 -28.343  12.611  1.00  0.81           O  
ATOM    805  CB  MET A  53      13.758 -27.226  11.614  1.00  0.81           C  
ATOM    806  CG  MET A  53      15.016 -26.515  12.053  1.00  0.81           C  
ATOM    807  SD  MET A  53      14.921 -25.992  13.768  1.00  0.81           S  
ATOM    808  CE  MET A  53      13.638 -24.728  13.682  1.00  0.81           C  
ATOM    809  H   MET A  53      14.947 -29.492  11.270  1.00  0.81           H  
ATOM    810  HA  MET A  53      13.458 -28.264  13.460  1.00  0.81           H  
ATOM    811 1HB  MET A  53      13.847 -27.468  10.555  1.00  0.81           H  
ATOM    812 2HB  MET A  53      12.925 -26.534  11.719  1.00  0.81           H  
ATOM    813 1HG  MET A  53      15.870 -27.184  11.941  1.00  0.81           H  
ATOM    814 2HG  MET A  53      15.186 -25.637  11.430  1.00  0.81           H  
ATOM    815 1HE  MET A  53      13.462 -24.315  14.675  1.00  0.81           H  
ATOM    816 2HE  MET A  53      13.957 -23.936  13.018  1.00  0.81           H  
ATOM    817 3HE  MET A  53      12.709 -25.168  13.306  1.00  0.81           H  
ATOM    818  N   GLU A  54      11.846 -29.825  11.140  1.00  0.74           N  
ATOM    819  CA  GLU A  54      10.522 -30.154  10.642  1.00  0.74           C  
ATOM    820  C   GLU A  54       9.852 -31.237  11.459  1.00  0.74           C  
ATOM    821  O   GLU A  54       9.792 -32.415  11.051  1.00  0.74           O  
ATOM    822  CB  GLU A  54      10.597 -30.532   9.181  1.00  0.74           C  
ATOM    823  CG  GLU A  54      11.061 -29.406   8.242  1.00  0.74           C  
ATOM    824  CD  GLU A  54      11.102 -29.852   6.814  1.00  0.74           C  
ATOM    825  OE1 GLU A  54      10.061 -29.950   6.218  1.00  0.74           O  
ATOM    826  OE2 GLU A  54      12.152 -30.182   6.332  1.00  0.74           O  
ATOM    827  H   GLU A  54      12.651 -30.337  10.787  1.00  0.74           H  
ATOM    828  HA  GLU A  54       9.903 -29.260  10.714  1.00  0.74           H  
ATOM    829 1HB  GLU A  54      11.293 -31.365   9.069  1.00  0.74           H  
ATOM    830 2HB  GLU A  54       9.631 -30.867   8.860  1.00  0.74           H  
ATOM    831 1HG  GLU A  54      10.366 -28.569   8.334  1.00  0.74           H  
ATOM    832 2HG  GLU A  54      12.048 -29.062   8.550  1.00  0.74           H  
ATOM    833  N   GLN A  55       9.367 -30.810  12.629  1.00  0.67           N  
ATOM    834  CA  GLN A  55       8.776 -31.714  13.623  1.00  0.67           C  
ATOM    835  C   GLN A  55       7.384 -31.297  14.088  1.00  0.67           C  
ATOM    836  O   GLN A  55       7.007 -30.128  14.026  1.00  0.67           O  
ATOM    837  CB  GLN A  55       9.681 -31.872  14.838  1.00  0.67           C  
ATOM    838  CG  GLN A  55      11.031 -32.525  14.567  1.00  0.67           C  
ATOM    839  CD  GLN A  55      11.838 -32.665  15.839  1.00  0.67           C  
ATOM    840  OE1 GLN A  55      11.745 -31.807  16.723  1.00  0.67           O  
ATOM    841  NE2 GLN A  55      12.622 -33.731  15.952  1.00  0.67           N  
ATOM    842  H   GLN A  55       9.451 -29.794  12.791  1.00  0.67           H  
ATOM    843  HA  GLN A  55       8.675 -32.686  13.157  1.00  0.67           H  
ATOM    844 1HB  GLN A  55       9.867 -30.891  15.275  1.00  0.67           H  
ATOM    845 2HB  GLN A  55       9.166 -32.475  15.585  1.00  0.67           H  
ATOM    846 1HG  GLN A  55      10.874 -33.516  14.160  1.00  0.67           H  
ATOM    847 2HG  GLN A  55      11.598 -31.913  13.864  1.00  0.67           H  
ATOM    848 1HE2 GLN A  55      13.169 -33.860  16.781  1.00  0.67           H  
ATOM    849 2HE2 GLN A  55      12.665 -34.403  15.216  1.00  0.67           H  
ATOM    850  N   LEU A  56       6.614 -32.265  14.564  1.00  0.63           N  
ATOM    851  CA  LEU A  56       5.243 -32.023  14.984  1.00  0.63           C  
ATOM    852  C   LEU A  56       4.838 -32.638  16.332  1.00  0.63           C  
ATOM    853  O   LEU A  56       5.077 -33.818  16.593  1.00  0.63           O  
ATOM    854  CB  LEU A  56       4.388 -32.561  13.834  1.00  0.63           C  
ATOM    855  CG  LEU A  56       2.970 -32.548  13.931  1.00  0.63           C  
ATOM    856  CD1 LEU A  56       2.594 -31.213  14.008  1.00  0.63           C  
ATOM    857  CD2 LEU A  56       2.419 -33.193  12.675  1.00  0.63           C  
ATOM    858  H   LEU A  56       6.967 -33.215  14.564  1.00  0.63           H  
ATOM    859  HA  LEU A  56       5.099 -30.947  15.063  1.00  0.63           H  
ATOM    860 1HB  LEU A  56       4.619 -31.965  12.962  1.00  0.63           H  
ATOM    861 2HB  LEU A  56       4.699 -33.592  13.629  1.00  0.63           H  
ATOM    862  HG  LEU A  56       2.626 -33.062  14.820  1.00  0.63           H  
ATOM    863 1HD1 LEU A  56       1.570 -31.106  14.068  1.00  0.63           H  
ATOM    864 2HD1 LEU A  56       3.049 -30.813  14.889  1.00  0.63           H  
ATOM    865 3HD1 LEU A  56       2.963 -30.716  13.133  1.00  0.63           H  
ATOM    866 1HD2 LEU A  56       1.354 -33.164  12.668  1.00  0.63           H  
ATOM    867 2HD2 LEU A  56       2.787 -32.652  11.801  1.00  0.63           H  
ATOM    868 3HD2 LEU A  56       2.757 -34.226  12.631  1.00  0.63           H  
ATOM    869  N   ASP A  57       4.274 -31.817  17.224  1.00  0.60           N  
ATOM    870  CA  ASP A  57       3.774 -32.361  18.491  1.00  0.60           C  
ATOM    871  C   ASP A  57       2.300 -32.694  18.351  1.00  0.60           C  
ATOM    872  O   ASP A  57       1.528 -31.848  17.887  1.00  0.60           O  
ATOM    873  CB  ASP A  57       3.971 -31.421  19.681  1.00  0.60           C  
ATOM    874  CG  ASP A  57       5.431 -31.254  20.090  1.00  0.60           C  
ATOM    875  OD1 ASP A  57       6.288 -31.993  19.598  1.00  0.60           O  
ATOM    876  OD2 ASP A  57       5.702 -30.411  20.902  1.00  0.60           O  
ATOM    877  H   ASP A  57       4.142 -30.825  17.000  1.00  0.60           H  
ATOM    878  HA  ASP A  57       4.298 -33.292  18.707  1.00  0.60           H  
ATOM    879 1HB  ASP A  57       3.564 -30.437  19.437  1.00  0.60           H  
ATOM    880 2HB  ASP A  57       3.413 -31.803  20.532  1.00  0.60           H  
ATOM    881  N   VAL A  58       1.905 -33.929  18.685  1.00  0.60           N  
ATOM    882  CA  VAL A  58       0.498 -34.278  18.525  1.00  0.60           C  
ATOM    883  C   VAL A  58      -0.185 -34.659  19.831  1.00  0.60           C  
ATOM    884  O   VAL A  58       0.298 -35.487  20.607  1.00  0.60           O  
ATOM    885  CB  VAL A  58       0.331 -35.391  17.504  1.00  0.60           C  
ATOM    886  CG1 VAL A  58      -1.167 -35.685  17.337  1.00  0.60           C  
ATOM    887  CG2 VAL A  58       0.997 -34.950  16.258  1.00  0.60           C  
ATOM    888  H   VAL A  58       2.581 -34.612  19.031  1.00  0.60           H  
ATOM    889  HA  VAL A  58      -0.020 -33.410  18.129  1.00  0.60           H  
ATOM    890  HB  VAL A  58       0.803 -36.311  17.852  1.00  0.60           H  
ATOM    891 1HG1 VAL A  58      -1.299 -36.434  16.608  1.00  0.60           H  
ATOM    892 2HG1 VAL A  58      -1.606 -36.016  18.272  1.00  0.60           H  
ATOM    893 3HG1 VAL A  58      -1.673 -34.779  17.003  1.00  0.60           H  
ATOM    894 1HG2 VAL A  58       0.896 -35.711  15.488  1.00  0.60           H  
ATOM    895 2HG2 VAL A  58       0.546 -34.034  15.956  1.00  0.60           H  
ATOM    896 3HG2 VAL A  58       2.044 -34.770  16.452  1.00  0.60           H  
ATOM    897  N   PHE A  59      -1.333 -34.045  20.054  1.00  0.61           N  
ATOM    898  CA  PHE A  59      -2.117 -34.179  21.264  1.00  0.61           C  
ATOM    899  C   PHE A  59      -3.517 -34.758  20.977  1.00  0.61           C  
ATOM    900  O   PHE A  59      -4.445 -33.989  20.698  1.00  0.61           O  
ATOM    901  CB  PHE A  59      -2.323 -32.798  21.825  1.00  0.61           C  
ATOM    902  CG  PHE A  59      -1.101 -32.031  22.136  1.00  0.61           C  
ATOM    903  CD1 PHE A  59      -0.438 -31.354  21.118  1.00  0.61           C  
ATOM    904  CD2 PHE A  59      -0.636 -31.914  23.434  1.00  0.61           C  
ATOM    905  CE1 PHE A  59       0.677 -30.614  21.380  1.00  0.61           C  
ATOM    906  CE2 PHE A  59       0.487 -31.149  23.706  1.00  0.61           C  
ATOM    907  CZ  PHE A  59       1.147 -30.505  22.670  1.00  0.61           C  
ATOM    908  H   PHE A  59      -1.663 -33.397  19.346  1.00  0.61           H  
ATOM    909  HA  PHE A  59      -1.566 -34.780  21.980  1.00  0.61           H  
ATOM    910 1HB  PHE A  59      -2.944 -32.218  21.166  1.00  0.61           H  
ATOM    911 2HB  PHE A  59      -2.824 -32.923  22.722  1.00  0.61           H  
ATOM    912  HD1 PHE A  59      -0.809 -31.428  20.094  1.00  0.61           H  
ATOM    913  HD2 PHE A  59      -1.161 -32.430  24.243  1.00  0.61           H  
ATOM    914  HE1 PHE A  59       1.190 -30.112  20.563  1.00  0.61           H  
ATOM    915  HE2 PHE A  59       0.854 -31.064  24.729  1.00  0.61           H  
ATOM    916  HZ  PHE A  59       2.036 -29.914  22.872  1.00  0.61           H  
ATOM    917  N   PRO A  60      -3.699 -36.087  20.966  1.00  0.63           N  
ATOM    918  CA  PRO A  60      -4.936 -36.766  20.599  1.00  0.63           C  
ATOM    919  C   PRO A  60      -6.035 -36.597  21.639  1.00  0.63           C  
ATOM    920  O   PRO A  60      -5.759 -36.441  22.831  1.00  0.63           O  
ATOM    921  CB  PRO A  60      -4.492 -38.219  20.493  1.00  0.63           C  
ATOM    922  CG  PRO A  60      -3.309 -38.336  21.440  1.00  0.63           C  
ATOM    923  CD  PRO A  60      -2.610 -36.992  21.379  1.00  0.63           C  
ATOM    924  HA  PRO A  60      -5.286 -36.403  19.636  1.00  0.63           H  
ATOM    925 1HB  PRO A  60      -5.336 -38.882  20.756  1.00  0.63           H  
ATOM    926 2HB  PRO A  60      -4.226 -38.444  19.452  1.00  0.63           H  
ATOM    927 1HG  PRO A  60      -3.667 -38.578  22.452  1.00  0.63           H  
ATOM    928 2HG  PRO A  60      -2.659 -39.165  21.127  1.00  0.63           H  
ATOM    929 1HD  PRO A  60      -2.252 -36.755  22.393  1.00  0.63           H  
ATOM    930 2HD  PRO A  60      -1.802 -37.005  20.636  1.00  0.63           H  
ATOM    931  N   SER A  61      -7.282 -36.675  21.192  1.00  0.65           N  
ATOM    932  CA  SER A  61      -8.429 -36.620  22.086  1.00  0.65           C  
ATOM    933  C   SER A  61      -8.857 -38.030  22.423  1.00  0.65           C  
ATOM    934  O   SER A  61      -8.286 -38.996  21.923  1.00  0.65           O  
ATOM    935  CB  SER A  61      -9.601 -35.899  21.472  1.00  0.65           C  
ATOM    936  OG  SER A  61     -10.283 -36.704  20.547  1.00  0.65           O  
ATOM    937  H   SER A  61      -7.450 -36.791  20.202  1.00  0.65           H  
ATOM    938  HA  SER A  61      -8.140 -36.112  23.007  1.00  0.65           H  
ATOM    939 1HB  SER A  61     -10.283 -35.575  22.251  1.00  0.65           H  
ATOM    940 2HB  SER A  61      -9.246 -35.021  20.981  1.00  0.65           H  
ATOM    941  HG  SER A  61     -10.935 -36.093  20.105  1.00  0.65           H  
ATOM    942  N   ASN A  62      -9.891 -38.149  23.237  1.00  0.67           N  
ATOM    943  CA  ASN A  62     -10.396 -39.453  23.631  1.00  0.67           C  
ATOM    944  C   ASN A  62     -11.549 -39.924  22.735  1.00  0.67           C  
ATOM    945  O   ASN A  62     -12.220 -40.907  23.054  1.00  0.67           O  
ATOM    946  CB  ASN A  62     -10.837 -39.413  25.079  1.00  0.67           C  
ATOM    947  CG  ASN A  62      -9.682 -39.259  26.035  1.00  0.67           C  
ATOM    948  OD1 ASN A  62      -8.606 -39.834  25.839  1.00  0.67           O  
ATOM    949  ND2 ASN A  62      -9.888 -38.485  27.071  1.00  0.67           N  
ATOM    950  H   ASN A  62     -10.329 -37.317  23.607  1.00  0.67           H  
ATOM    951  HA  ASN A  62      -9.590 -40.181  23.530  1.00  0.67           H  
ATOM    952 1HB  ASN A  62     -11.530 -38.584  25.224  1.00  0.67           H  
ATOM    953 2HB  ASN A  62     -11.371 -40.332  25.319  1.00  0.67           H  
ATOM    954 1HD2 ASN A  62      -9.160 -38.343  27.743  1.00  0.67           H  
ATOM    955 2HD2 ASN A  62     -10.774 -38.038  27.194  1.00  0.67           H  
ATOM    956  N   GLN A  63     -11.789 -39.220  21.621  1.00  0.67           N  
ATOM    957  CA  GLN A  63     -12.868 -39.586  20.704  1.00  0.67           C  
ATOM    958  C   GLN A  63     -12.374 -39.824  19.274  1.00  0.67           C  
ATOM    959  O   GLN A  63     -12.042 -38.874  18.578  1.00  0.67           O  
ATOM    960  CB  GLN A  63     -13.926 -38.483  20.663  1.00  0.67           C  
ATOM    961  CG  GLN A  63     -15.031 -38.711  19.623  1.00  0.67           C  
ATOM    962  CD  GLN A  63     -15.913 -39.930  19.897  1.00  0.67           C  
ATOM    963  OE1 GLN A  63     -16.641 -39.986  20.899  1.00  0.67           O  
ATOM    964  NE2 GLN A  63     -15.862 -40.907  18.991  1.00  0.67           N  
ATOM    965  H   GLN A  63     -11.203 -38.415  21.382  1.00  0.67           H  
ATOM    966  HA  GLN A  63     -13.355 -40.473  21.087  1.00  0.67           H  
ATOM    967 1HB  GLN A  63     -14.393 -38.388  21.642  1.00  0.67           H  
ATOM    968 2HB  GLN A  63     -13.443 -37.529  20.434  1.00  0.67           H  
ATOM    969 1HG  GLN A  63     -15.668 -37.831  19.592  1.00  0.67           H  
ATOM    970 2HG  GLN A  63     -14.556 -38.859  18.647  1.00  0.67           H  
ATOM    971 1HE2 GLN A  63     -16.417 -41.728  19.103  1.00  0.67           H  
ATOM    972 2HE2 GLN A  63     -15.245 -40.814  18.171  1.00  0.67           H  
ATOM    973  N   PRO A  64     -12.302 -41.073  18.798  1.00  0.67           N  
ATOM    974  CA  PRO A  64     -11.894 -41.407  17.449  1.00  0.67           C  
ATOM    975  C   PRO A  64     -12.795 -40.709  16.428  1.00  0.67           C  
ATOM    976  O   PRO A  64     -14.018 -40.650  16.609  1.00  0.67           O  
ATOM    977  CB  PRO A  64     -12.064 -42.932  17.419  1.00  0.67           C  
ATOM    978  CG  PRO A  64     -11.902 -43.358  18.870  1.00  0.67           C  
ATOM    979  CD  PRO A  64     -12.533 -42.240  19.675  1.00  0.67           C  
ATOM    980  HA  PRO A  64     -10.845 -41.126  17.310  1.00  0.67           H  
ATOM    981 1HB  PRO A  64     -13.047 -43.189  16.999  1.00  0.67           H  
ATOM    982 2HB  PRO A  64     -11.308 -43.377  16.756  1.00  0.67           H  
ATOM    983 1HG  PRO A  64     -12.389 -44.330  19.040  1.00  0.67           H  
ATOM    984 2HG  PRO A  64     -10.836 -43.491  19.107  1.00  0.67           H  
ATOM    985 1HD  PRO A  64     -13.605 -42.424  19.826  1.00  0.67           H  
ATOM    986 2HD  PRO A  64     -11.982 -42.139  20.627  1.00  0.67           H  
ATOM    987  N   GLY A  65     -12.199 -40.249  15.328  1.00  0.65           N  
ATOM    988  CA  GLY A  65     -12.932 -39.565  14.262  1.00  0.65           C  
ATOM    989  C   GLY A  65     -13.098 -38.081  14.581  1.00  0.65           C  
ATOM    990  O   GLY A  65     -14.000 -37.407  14.076  1.00  0.65           O  
ATOM    991  H   GLY A  65     -11.188 -40.297  15.274  1.00  0.65           H  
ATOM    992 1HA  GLY A  65     -12.386 -39.676  13.323  1.00  0.65           H  
ATOM    993 2HA  GLY A  65     -13.908 -40.029  14.130  1.00  0.65           H  
ATOM    994  N   ALA A  66     -12.256 -37.583  15.467  1.00  0.62           N  
ATOM    995  CA  ALA A  66     -12.309 -36.194  15.880  1.00  0.62           C  
ATOM    996  C   ALA A  66     -11.847 -35.238  14.781  1.00  0.62           C  
ATOM    997  O   ALA A  66     -10.957 -35.577  14.005  1.00  0.62           O  
ATOM    998  CB  ALA A  66     -11.424 -35.976  17.070  1.00  0.62           C  
ATOM    999  H   ALA A  66     -11.527 -38.188  15.846  1.00  0.62           H  
ATOM   1000  HA  ALA A  66     -13.332 -35.984  16.162  1.00  0.62           H  
ATOM   1001 1HB  ALA A  66     -11.503 -34.956  17.355  1.00  0.62           H  
ATOM   1002 2HB  ALA A  66     -11.735 -36.608  17.886  1.00  0.62           H  
ATOM   1003 3HB  ALA A  66     -10.392 -36.197  16.817  1.00  0.62           H  
ATOM   1004  N   PRO A  67     -12.384 -34.015  14.704  1.00  0.60           N  
ATOM   1005  CA  PRO A  67     -11.887 -32.956  13.856  1.00  0.60           C  
ATOM   1006  C   PRO A  67     -10.452 -32.698  14.204  1.00  0.60           C  
ATOM   1007  O   PRO A  67     -10.040 -32.913  15.356  1.00  0.60           O  
ATOM   1008  CB  PRO A  67     -12.765 -31.769  14.211  1.00  0.60           C  
ATOM   1009  CG  PRO A  67     -14.034 -32.389  14.702  1.00  0.60           C  
ATOM   1010  CD  PRO A  67     -13.613 -33.660  15.430  1.00  0.60           C  
ATOM   1011  HA  PRO A  67     -11.993 -33.242  12.796  1.00  0.60           H  
ATOM   1012 1HB  PRO A  67     -12.265 -31.159  14.975  1.00  0.60           H  
ATOM   1013 2HB  PRO A  67     -12.910 -31.121  13.327  1.00  0.60           H  
ATOM   1014 1HG  PRO A  67     -14.581 -31.689  15.305  1.00  0.60           H  
ATOM   1015 2HG  PRO A  67     -14.664 -32.601  13.839  1.00  0.60           H  
ATOM   1016 1HD  PRO A  67     -13.413 -33.473  16.495  1.00  0.60           H  
ATOM   1017 2HD  PRO A  67     -14.407 -34.403  15.264  1.00  0.60           H  
ATOM   1018  N   VAL A  68      -9.706 -32.257  13.221  1.00  0.59           N  
ATOM   1019  CA  VAL A  68      -8.307 -31.976  13.401  1.00  0.59           C  
ATOM   1020  C   VAL A  68      -7.975 -30.512  13.296  1.00  0.59           C  
ATOM   1021  O   VAL A  68      -8.392 -29.828  12.358  1.00  0.59           O  
ATOM   1022  CB  VAL A  68      -7.507 -32.751  12.372  1.00  0.59           C  
ATOM   1023  CG1 VAL A  68      -6.120 -32.381  12.475  1.00  0.59           C  
ATOM   1024  CG2 VAL A  68      -7.682 -34.228  12.605  1.00  0.59           C  
ATOM   1025  H   VAL A  68     -10.121 -32.100  12.299  1.00  0.59           H  
ATOM   1026  HA  VAL A  68      -8.011 -32.319  14.394  1.00  0.59           H  
ATOM   1027  HB  VAL A  68      -7.862 -32.514  11.390  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  68      -5.565 -32.945  11.768  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  68      -5.994 -31.319  12.280  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  68      -5.819 -32.598  13.463  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  68      -7.117 -34.765  11.860  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  68      -7.328 -34.486  13.599  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  68      -8.735 -34.481  12.515  1.00  0.59           H  
ATOM   1034  N   VAL A  69      -7.232 -30.045  14.281  1.00  0.58           N  
ATOM   1035  CA  VAL A  69      -6.806 -28.674  14.312  1.00  0.58           C  
ATOM   1036  C   VAL A  69      -5.296 -28.618  14.317  1.00  0.58           C  
ATOM   1037  O   VAL A  69      -4.642 -29.233  15.162  1.00  0.58           O  
ATOM   1038  CB  VAL A  69      -7.361 -27.970  15.544  1.00  0.58           C  
ATOM   1039  CG1 VAL A  69      -6.886 -26.550  15.563  1.00  0.58           C  
ATOM   1040  CG2 VAL A  69      -8.840 -28.060  15.523  1.00  0.58           C  
ATOM   1041  H   VAL A  69      -6.945 -30.680  15.027  1.00  0.58           H  
ATOM   1042  HA  VAL A  69      -7.175 -28.166  13.424  1.00  0.58           H  
ATOM   1043  HB  VAL A  69      -6.984 -28.452  16.443  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  69      -7.273 -26.063  16.431  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  69      -5.798 -26.524  15.589  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  69      -7.241 -26.036  14.668  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  69      -9.244 -27.566  16.393  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  69      -9.204 -27.580  14.619  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  69      -9.147 -29.103  15.529  1.00  0.58           H  
ATOM   1050  N   VAL A  70      -4.758 -27.876  13.375  1.00  0.59           N  
ATOM   1051  CA  VAL A  70      -3.331 -27.726  13.278  1.00  0.59           C  
ATOM   1052  C   VAL A  70      -3.001 -26.313  13.713  1.00  0.59           C  
ATOM   1053  O   VAL A  70      -3.584 -25.366  13.190  1.00  0.59           O  
ATOM   1054  CB  VAL A  70      -2.891 -27.993  11.842  1.00  0.59           C  
ATOM   1055  CG1 VAL A  70      -1.383 -27.846  11.717  1.00  0.59           C  
ATOM   1056  CG2 VAL A  70      -3.414 -29.390  11.436  1.00  0.59           C  
ATOM   1057  H   VAL A  70      -5.366 -27.420  12.694  1.00  0.59           H  
ATOM   1058  HA  VAL A  70      -2.851 -28.437  13.938  1.00  0.59           H  
ATOM   1059  HB  VAL A  70      -3.326 -27.255  11.205  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  70      -1.074 -28.020  10.690  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  70      -1.086 -26.838  12.019  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  70      -0.906 -28.577  12.369  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  70      -3.157 -29.613  10.432  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  70      -2.996 -30.144  12.076  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  70      -4.500 -29.403  11.531  1.00  0.59           H  
ATOM   1066  N   PHE A  71      -2.150 -26.173  14.722  1.00  0.60           N  
ATOM   1067  CA  PHE A  71      -1.846 -24.854  15.262  1.00  0.60           C  
ATOM   1068  C   PHE A  71      -0.453 -24.386  14.871  1.00  0.60           C  
ATOM   1069  O   PHE A  71       0.537 -25.026  15.210  1.00  0.60           O  
ATOM   1070  CB  PHE A  71      -1.984 -24.777  16.774  1.00  0.60           C  
ATOM   1071  CG  PHE A  71      -1.772 -23.395  17.251  1.00  0.60           C  
ATOM   1072  CD1 PHE A  71      -2.828 -22.565  17.534  1.00  0.60           C  
ATOM   1073  CD2 PHE A  71      -0.527 -22.896  17.355  1.00  0.60           C  
ATOM   1074  CE1 PHE A  71      -2.636 -21.282  17.923  1.00  0.60           C  
ATOM   1075  CE2 PHE A  71      -0.339 -21.617  17.727  1.00  0.60           C  
ATOM   1076  CZ  PHE A  71      -1.380 -20.810  18.019  1.00  0.60           C  
ATOM   1077  H   PHE A  71      -1.703 -27.005  15.098  1.00  0.60           H  
ATOM   1078  HA  PHE A  71      -2.556 -24.174  14.851  1.00  0.60           H  
ATOM   1079 1HB  PHE A  71      -2.973 -25.115  17.086  1.00  0.60           H  
ATOM   1080 2HB  PHE A  71      -1.259 -25.388  17.232  1.00  0.60           H  
ATOM   1081  HD1 PHE A  71      -3.828 -22.950  17.457  1.00  0.60           H  
ATOM   1082  HD2 PHE A  71       0.323 -23.527  17.114  1.00  0.60           H  
ATOM   1083  HE1 PHE A  71      -3.484 -20.645  18.148  1.00  0.60           H  
ATOM   1084  HE2 PHE A  71       0.643 -21.239  17.788  1.00  0.60           H  
ATOM   1085  HZ  PHE A  71      -1.194 -19.793  18.322  1.00  0.60           H  
ATOM   1086  N   ILE A  72      -0.370 -23.276  14.160  1.00  0.62           N  
ATOM   1087  CA  ILE A  72       0.904 -22.790  13.683  1.00  0.62           C  
ATOM   1088  C   ILE A  72       1.411 -21.669  14.585  1.00  0.62           C  
ATOM   1089  O   ILE A  72       0.725 -20.661  14.810  1.00  0.62           O  
ATOM   1090  CB  ILE A  72       0.782 -22.263  12.264  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72       0.235 -23.307  11.394  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72       2.170 -21.892  11.767  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72      -0.078 -22.796  10.033  1.00  0.62           C  
ATOM   1094  H   ILE A  72      -1.223 -22.780  13.936  1.00  0.62           H  
ATOM   1095  HA  ILE A  72       1.626 -23.604  13.699  1.00  0.62           H  
ATOM   1096  HB  ILE A  72       0.119 -21.400  12.230  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72       0.923 -24.115  11.357  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72      -0.696 -23.682  11.830  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72       2.103 -21.533  10.747  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72       2.594 -21.118  12.400  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72       2.814 -22.771  11.797  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72      -0.477 -23.602   9.448  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72      -0.803 -21.996  10.115  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72       0.817 -22.417   9.559  1.00  0.62           H  
ATOM   1105  N   HIS A  73       2.610 -21.867  15.117  1.00  0.65           N  
ATOM   1106  CA  HIS A  73       3.183 -20.928  16.063  1.00  0.65           C  
ATOM   1107  C   HIS A  73       3.431 -19.563  15.451  1.00  0.65           C  
ATOM   1108  O   HIS A  73       3.593 -19.440  14.231  1.00  0.65           O  
ATOM   1109  CB  HIS A  73       4.481 -21.487  16.651  1.00  0.65           C  
ATOM   1110  CG  HIS A  73       5.645 -21.588  15.758  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73       6.406 -20.493  15.414  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73       6.234 -22.660  15.175  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73       7.405 -20.879  14.663  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73       7.333 -22.199  14.500  1.00  0.65           N  
ATOM   1115  H   HIS A  73       3.118 -22.709  14.880  1.00  0.65           H  
ATOM   1116  HA  HIS A  73       2.499 -20.779  16.885  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73       4.817 -20.859  17.425  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73       4.294 -22.468  17.088  1.00  0.65           H  
ATOM   1119  HD1 HIS A  73       6.249 -19.510  15.682  1.00  0.65           H  
ATOM   1120  HD2 HIS A  73       6.001 -23.723  15.182  1.00  0.65           H  
ATOM   1121  HE1 HIS A  73       8.116 -20.141  14.300  1.00  0.65           H  
ATOM   1122  N   GLY A  74       3.495 -18.541  16.313  1.00  0.69           N  
ATOM   1123  CA  GLY A  74       3.737 -17.185  15.851  1.00  0.69           C  
ATOM   1124  C   GLY A  74       5.173 -16.713  15.947  1.00  0.69           C  
ATOM   1125  O   GLY A  74       6.122 -17.500  15.859  1.00  0.69           O  
ATOM   1126  H   GLY A  74       3.328 -18.689  17.311  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74       3.444 -17.128  14.808  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74       3.088 -16.502  16.396  1.00  0.69           H  
ATOM   1129  N   GLY A  75       5.320 -15.401  16.135  1.00  0.73           N  
ATOM   1130  CA  GLY A  75       6.610 -14.730  16.150  1.00  0.73           C  
ATOM   1131  C   GLY A  75       6.880 -14.335  14.713  1.00  0.73           C  
ATOM   1132  O   GLY A  75       6.232 -14.854  13.809  1.00  0.73           O  
ATOM   1133  H   GLY A  75       4.491 -14.833  16.243  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75       6.575 -13.850  16.794  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75       7.386 -15.398  16.522  1.00  0.73           H  
ATOM   1136  N   TRP A  76       7.849 -13.467  14.455  1.00  0.77           N  
ATOM   1137  CA  TRP A  76       8.090 -13.048  13.068  1.00  0.77           C  
ATOM   1138  C   TRP A  76       8.957 -14.056  12.308  1.00  0.77           C  
ATOM   1139  O   TRP A  76      10.072 -13.747  11.888  1.00  0.77           O  
ATOM   1140  CB  TRP A  76       8.793 -11.698  13.077  1.00  0.77           C  
ATOM   1141  CG  TRP A  76       8.935 -11.075  11.733  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76      10.008 -11.160  10.902  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76       7.974 -10.236  11.060  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76       9.774 -10.448   9.765  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76       8.535  -9.876   9.844  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76       6.696  -9.766  11.391  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76       7.875  -9.077   8.955  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76       6.041  -8.960  10.488  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76       6.620  -8.627   9.308  1.00  0.77           C  
ATOM   1150  H   TRP A  76       8.386 -13.064  15.209  1.00  0.77           H  
ATOM   1151  HA  TRP A  76       7.130 -12.957  12.558  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76       8.240 -11.005  13.713  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76       9.788 -11.811  13.505  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76      10.919 -11.718  11.109  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76      10.417 -10.358   8.985  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76       6.232 -10.033  12.341  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76       8.312  -8.799   8.015  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76       5.049  -8.591  10.741  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76       6.073  -7.989   8.631  1.00  0.77           H  
ATOM   1160  N   TRP A  77       8.440 -15.277  12.179  1.00  0.80           N  
ATOM   1161  CA  TRP A  77       9.109 -16.428  11.554  1.00  0.80           C  
ATOM   1162  C   TRP A  77      10.505 -16.729  12.133  1.00  0.80           C  
ATOM   1163  O   TRP A  77      11.293 -17.420  11.487  1.00  0.80           O  
ATOM   1164  CB  TRP A  77       9.300 -16.203  10.048  1.00  0.80           C  
ATOM   1165  CG  TRP A  77       8.049 -16.084   9.187  1.00  0.80           C  
ATOM   1166  CD1 TRP A  77       7.400 -17.121   8.576  1.00  0.80           C  
ATOM   1167  CD2 TRP A  77       7.288 -14.889   8.839  1.00  0.80           C  
ATOM   1168  NE1 TRP A  77       6.326 -16.659   7.870  1.00  0.80           N  
ATOM   1169  CE2 TRP A  77       6.238 -15.304   8.023  1.00  0.80           C  
ATOM   1170  CE3 TRP A  77       7.401 -13.531   9.148  1.00  0.80           C  
ATOM   1171  CZ2 TRP A  77       5.327 -14.427   7.521  1.00  0.80           C  
ATOM   1172  CZ3 TRP A  77       6.464 -12.657   8.638  1.00  0.80           C  
ATOM   1173  CH2 TRP A  77       5.461 -13.093   7.852  1.00  0.80           C  
ATOM   1174  H   TRP A  77       7.503 -15.395  12.560  1.00  0.80           H  
ATOM   1175  HA  TRP A  77       8.477 -17.303  11.707  1.00  0.80           H  
ATOM   1176 1HB  TRP A  77       9.907 -15.328   9.897  1.00  0.80           H  
ATOM   1177 2HB  TRP A  77       9.865 -17.044   9.658  1.00  0.80           H  
ATOM   1178  HD1 TRP A  77       7.689 -18.153   8.633  1.00  0.80           H  
ATOM   1179  HE1 TRP A  77       5.686 -17.219   7.322  1.00  0.80           H  
ATOM   1180  HE3 TRP A  77       8.196 -13.169   9.778  1.00  0.80           H  
ATOM   1181  HZ2 TRP A  77       4.524 -14.764   6.898  1.00  0.80           H  
ATOM   1182  HZ3 TRP A  77       6.544 -11.612   8.879  1.00  0.80           H  
ATOM   1183  HH2 TRP A  77       4.740 -12.378   7.472  1.00  0.80           H  
ATOM   1184  N   ARG A  78      10.816 -16.226  13.343  1.00  0.81           N  
ATOM   1185  CA  ARG A  78      12.166 -16.388  13.905  1.00  0.81           C  
ATOM   1186  C   ARG A  78      12.323 -16.766  15.390  1.00  0.81           C  
ATOM   1187  O   ARG A  78      13.199 -17.558  15.734  1.00  0.81           O  
ATOM   1188  CB  ARG A  78      12.962 -15.099  13.693  1.00  0.81           C  
ATOM   1189  CG  ARG A  78      14.390 -15.141  14.246  1.00  0.81           C  
ATOM   1190  CD  ARG A  78      15.190 -13.890  13.975  1.00  0.81           C  
ATOM   1191  NE  ARG A  78      16.481 -13.951  14.674  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78      17.416 -12.969  14.727  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78      17.242 -11.814  14.119  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78      18.532 -13.179  15.410  1.00  0.81           N  
ATOM   1195  H   ARG A  78      10.118 -15.691  13.834  1.00  0.81           H  
ATOM   1196  HA  ARG A  78      12.660 -17.157  13.321  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78      13.031 -14.892  12.622  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      12.440 -14.261  14.155  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78      14.354 -15.291  15.325  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78      14.919 -15.978  13.784  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78      15.384 -13.803  12.902  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78      14.650 -13.009  14.317  1.00  0.81           H  
ATOM   1203  HE  ARG A  78      16.689 -14.808  15.162  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78      16.393 -11.620  13.560  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78      17.952 -11.107  14.163  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78      18.679 -14.060  15.883  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78      19.234 -12.456  15.455  1.00  0.81           H  
ATOM   1208  N   SER A  79      11.566 -16.125  16.286  1.00  0.81           N  
ATOM   1209  CA  SER A  79      11.856 -16.245  17.726  1.00  0.81           C  
ATOM   1210  C   SER A  79      11.132 -17.346  18.510  1.00  0.81           C  
ATOM   1211  O   SER A  79      11.561 -17.709  19.607  1.00  0.81           O  
ATOM   1212  CB  SER A  79      11.559 -14.914  18.386  1.00  0.81           C  
ATOM   1213  OG  SER A  79      10.194 -14.614  18.327  1.00  0.81           O  
ATOM   1214  H   SER A  79      10.829 -15.515  15.976  1.00  0.81           H  
ATOM   1215  HA  SER A  79      12.926 -16.434  17.822  1.00  0.81           H  
ATOM   1216 1HB  SER A  79      11.887 -14.933  19.424  1.00  0.81           H  
ATOM   1217 2HB  SER A  79      12.125 -14.134  17.878  1.00  0.81           H  
ATOM   1218  HG  SER A  79       9.813 -15.032  19.106  1.00  0.81           H  
ATOM   1219  N   LEU A  80      10.023 -17.834  17.985  1.00  0.80           N  
ATOM   1220  CA  LEU A  80       9.203 -18.810  18.693  1.00  0.80           C  
ATOM   1221  C   LEU A  80       9.200 -20.165  18.018  1.00  0.80           C  
ATOM   1222  O   LEU A  80       9.604 -20.298  16.864  1.00  0.80           O  
ATOM   1223  CB  LEU A  80       7.772 -18.300  18.860  1.00  0.80           C  
ATOM   1224  CG  LEU A  80       7.641 -16.933  19.580  1.00  0.80           C  
ATOM   1225  CD1 LEU A  80       6.197 -16.500  19.623  1.00  0.80           C  
ATOM   1226  CD2 LEU A  80       8.192 -17.042  20.978  1.00  0.80           C  
ATOM   1227  H   LEU A  80       9.735 -17.514  17.075  1.00  0.80           H  
ATOM   1228  HA  LEU A  80       9.619 -18.946  19.690  1.00  0.80           H  
ATOM   1229 1HB  LEU A  80       7.318 -18.218  17.883  1.00  0.80           H  
ATOM   1230 2HB  LEU A  80       7.217 -19.035  19.435  1.00  0.80           H  
ATOM   1231  HG  LEU A  80       8.192 -16.190  19.022  1.00  0.80           H  
ATOM   1232 1HD1 LEU A  80       6.124 -15.530  20.112  1.00  0.80           H  
ATOM   1233 2HD1 LEU A  80       5.812 -16.425  18.630  1.00  0.80           H  
ATOM   1234 3HD1 LEU A  80       5.616 -17.224  20.181  1.00  0.80           H  
ATOM   1235 1HD2 LEU A  80       8.109 -16.078  21.480  1.00  0.80           H  
ATOM   1236 2HD2 LEU A  80       7.619 -17.783  21.524  1.00  0.80           H  
ATOM   1237 3HD2 LEU A  80       9.240 -17.343  20.944  1.00  0.80           H  
ATOM   1238  N   ASP A  81       8.720 -21.166  18.745  1.00  0.78           N  
ATOM   1239  CA  ASP A  81       8.563 -22.501  18.197  1.00  0.78           C  
ATOM   1240  C   ASP A  81       7.279 -23.117  18.739  1.00  0.78           C  
ATOM   1241  O   ASP A  81       6.526 -22.466  19.476  1.00  0.78           O  
ATOM   1242  CB  ASP A  81       9.783 -23.375  18.535  1.00  0.78           C  
ATOM   1243  CG  ASP A  81       9.993 -23.647  20.039  1.00  0.78           C  
ATOM   1244  OD1 ASP A  81       9.026 -23.909  20.737  1.00  0.78           O  
ATOM   1245  OD2 ASP A  81      11.112 -23.570  20.479  1.00  0.78           O  
ATOM   1246  H   ASP A  81       8.441 -20.987  19.696  1.00  0.78           H  
ATOM   1247  HA  ASP A  81       8.485 -22.434  17.112  1.00  0.78           H  
ATOM   1248 1HB  ASP A  81       9.701 -24.328  18.022  1.00  0.78           H  
ATOM   1249 2HB  ASP A  81      10.680 -22.888  18.143  1.00  0.78           H  
ATOM   1250  N   LYS A  82       7.052 -24.380  18.409  1.00  0.76           N  
ATOM   1251  CA  LYS A  82       5.848 -25.110  18.784  1.00  0.76           C  
ATOM   1252  C   LYS A  82       5.563 -25.202  20.279  1.00  0.76           C  
ATOM   1253  O   LYS A  82       4.400 -25.279  20.690  1.00  0.76           O  
ATOM   1254  CB  LYS A  82       5.997 -26.552  18.286  1.00  0.76           C  
ATOM   1255  CG  LYS A  82       7.139 -27.285  19.024  1.00  0.76           C  
ATOM   1256  CD  LYS A  82       7.390 -28.664  18.571  1.00  0.76           C  
ATOM   1257  CE  LYS A  82       8.521 -29.267  19.411  1.00  0.76           C  
ATOM   1258  NZ  LYS A  82       8.757 -30.632  19.050  1.00  0.76           N  
ATOM   1259  H   LYS A  82       7.731 -24.849  17.827  1.00  0.76           H  
ATOM   1260  HA  LYS A  82       4.997 -24.627  18.303  1.00  0.76           H  
ATOM   1261 1HB  LYS A  82       5.082 -27.113  18.468  1.00  0.76           H  
ATOM   1262 2HB  LYS A  82       6.187 -26.562  17.213  1.00  0.76           H  
ATOM   1263 1HG  LYS A  82       8.061 -26.702  18.975  1.00  0.76           H  
ATOM   1264 2HG  LYS A  82       6.861 -27.417  20.059  1.00  0.76           H  
ATOM   1265 1HD  LYS A  82       6.490 -29.240  18.692  1.00  0.76           H  
ATOM   1266 2HD  LYS A  82       7.666 -28.709  17.540  1.00  0.76           H  
ATOM   1267 1HE  LYS A  82       9.431 -28.695  19.246  1.00  0.76           H  
ATOM   1268 2HE  LYS A  82       8.257 -29.223  20.469  1.00  0.76           H  
ATOM   1269 1HZ  LYS A  82       9.500 -31.064  19.589  1.00  0.76           H  
ATOM   1270 2HZ  LYS A  82       7.881 -31.141  19.234  1.00  0.76           H  
ATOM   1271 3HZ  LYS A  82       8.987 -30.677  18.087  1.00  0.76           H  
ATOM   1272  N   SER A  83       6.593 -25.139  21.118  1.00  0.75           N  
ATOM   1273  CA  SER A  83       6.344 -25.378  22.521  1.00  0.75           C  
ATOM   1274  C   SER A  83       5.699 -24.204  23.189  1.00  0.75           C  
ATOM   1275  O   SER A  83       4.998 -24.375  24.177  1.00  0.75           O  
ATOM   1276  CB  SER A  83       7.628 -25.752  23.245  1.00  0.75           C  
ATOM   1277  OG  SER A  83       8.524 -24.669  23.328  1.00  0.75           O  
ATOM   1278  H   SER A  83       7.540 -24.933  20.789  1.00  0.75           H  
ATOM   1279  HA  SER A  83       5.665 -26.227  22.599  1.00  0.75           H  
ATOM   1280 1HB  SER A  83       7.385 -26.101  24.247  1.00  0.75           H  
ATOM   1281 2HB  SER A  83       8.106 -26.577  22.718  1.00  0.75           H  
ATOM   1282  HG  SER A  83       8.756 -24.423  22.396  1.00  0.75           H  
ATOM   1283  N   GLN A  84       5.786 -23.028  22.584  1.00  0.73           N  
ATOM   1284  CA  GLN A  84       5.279 -21.834  23.242  1.00  0.73           C  
ATOM   1285  C   GLN A  84       3.797 -21.640  22.992  1.00  0.73           C  
ATOM   1286  O   GLN A  84       3.204 -20.671  23.465  1.00  0.73           O  
ATOM   1287  CB  GLN A  84       6.057 -20.611  22.764  1.00  0.73           C  
ATOM   1288  CG  GLN A  84       7.558 -20.634  23.099  1.00  0.73           C  
ATOM   1289  CD  GLN A  84       7.832 -20.610  24.593  1.00  0.73           C  
ATOM   1290  OE1 GLN A  84       7.267 -19.776  25.297  1.00  0.73           O  
ATOM   1291  NE2 GLN A  84       8.702 -21.497  25.072  1.00  0.73           N  
ATOM   1292  H   GLN A  84       6.274 -22.947  21.686  1.00  0.73           H  
ATOM   1293  HA  GLN A  84       5.425 -21.945  24.317  1.00  0.73           H  
ATOM   1294 1HB  GLN A  84       5.967 -20.536  21.680  1.00  0.73           H  
ATOM   1295 2HB  GLN A  84       5.619 -19.709  23.193  1.00  0.73           H  
ATOM   1296 1HG  GLN A  84       7.988 -21.556  22.688  1.00  0.73           H  
ATOM   1297 2HG  GLN A  84       8.041 -19.775  22.650  1.00  0.73           H  
ATOM   1298 1HE2 GLN A  84       8.924 -21.514  26.048  1.00  0.73           H  
ATOM   1299 2HE2 GLN A  84       9.141 -22.157  24.451  1.00  0.73           H  
ATOM   1300  N   HIS A  85       3.204 -22.548  22.217  1.00  0.73           N  
ATOM   1301  CA  HIS A  85       1.797 -22.464  21.913  1.00  0.73           C  
ATOM   1302  C   HIS A  85       1.089 -23.752  22.281  1.00  0.73           C  
ATOM   1303  O   HIS A  85      -0.098 -23.914  21.995  1.00  0.73           O  
ATOM   1304  CB  HIS A  85       1.621 -22.185  20.440  1.00  0.73           C  
ATOM   1305  CG  HIS A  85       2.263 -20.870  20.016  1.00  0.73           C  
ATOM   1306  ND1 HIS A  85       3.617 -20.744  19.845  1.00  0.73           N  
ATOM   1307  CD2 HIS A  85       1.738 -19.662  19.689  1.00  0.73           C  
ATOM   1308  CE1 HIS A  85       3.903 -19.522  19.455  1.00  0.73           C  
ATOM   1309  NE2 HIS A  85       2.791 -18.851  19.318  1.00  0.73           N  
ATOM   1310  H   HIS A  85       3.736 -23.331  21.831  1.00  0.73           H  
ATOM   1311  HA  HIS A  85       1.340 -21.655  22.480  1.00  0.73           H  
ATOM   1312 1HB  HIS A  85       2.054 -23.000  19.850  1.00  0.73           H  
ATOM   1313 2HB  HIS A  85       0.562 -22.146  20.232  1.00  0.73           H  
ATOM   1314  HD1 HIS A  85       4.310 -21.472  19.960  1.00  0.73           H  
ATOM   1315  HD2 HIS A  85       0.721 -19.283  19.648  1.00  0.73           H  
ATOM   1316  HE1 HIS A  85       4.927 -19.246  19.264  1.00  0.73           H  
ATOM   1317  N   SER A  86       1.786 -24.658  22.979  1.00  0.73           N  
ATOM   1318  CA  SER A  86       1.172 -25.935  23.326  1.00  0.73           C  
ATOM   1319  C   SER A  86       0.008 -25.767  24.297  1.00  0.73           C  
ATOM   1320  O   SER A  86      -0.858 -26.631  24.393  1.00  0.73           O  
ATOM   1321  CB  SER A  86       2.212 -26.912  23.831  1.00  0.73           C  
ATOM   1322  OG  SER A  86       2.758 -26.479  25.013  1.00  0.73           O  
ATOM   1323  H   SER A  86       2.754 -24.477  23.258  1.00  0.73           H  
ATOM   1324  HA  SER A  86       0.766 -26.362  22.423  1.00  0.73           H  
ATOM   1325 1HB  SER A  86       1.746 -27.876  23.984  1.00  0.73           H  
ATOM   1326 2HB  SER A  86       2.999 -27.034  23.083  1.00  0.73           H  
ATOM   1327  HG  SER A  86       3.348 -25.740  24.774  1.00  0.73           H  
ATOM   1328  N   PHE A  87      -0.071 -24.609  24.954  1.00  0.74           N  
ATOM   1329  CA  PHE A  87      -1.156 -24.312  25.876  1.00  0.74           C  
ATOM   1330  C   PHE A  87      -2.505 -24.299  25.175  1.00  0.74           C  
ATOM   1331  O   PHE A  87      -3.545 -24.422  25.825  1.00  0.74           O  
ATOM   1332  CB  PHE A  87      -0.979 -22.992  26.588  1.00  0.74           C  
ATOM   1333  CG  PHE A  87      -1.920 -22.898  27.777  1.00  0.74           C  
ATOM   1334  CD1 PHE A  87      -1.732 -23.750  28.825  1.00  0.74           C  
ATOM   1335  CD2 PHE A  87      -2.947 -21.987  27.871  1.00  0.74           C  
ATOM   1336  CE1 PHE A  87      -2.530 -23.720  29.939  1.00  0.74           C  
ATOM   1337  CE2 PHE A  87      -3.751 -21.938  28.981  1.00  0.74           C  
ATOM   1338  CZ  PHE A  87      -3.544 -22.809  30.020  1.00  0.74           C  
ATOM   1339  H   PHE A  87       0.669 -23.933  24.826  1.00  0.74           H  
ATOM   1340  HA  PHE A  87      -1.183 -25.092  26.628  1.00  0.74           H  
ATOM   1341 1HB  PHE A  87       0.048 -22.874  26.934  1.00  0.74           H  
ATOM   1342 2HB  PHE A  87      -1.200 -22.194  25.894  1.00  0.74           H  
ATOM   1343  HD1 PHE A  87      -0.931 -24.454  28.761  1.00  0.74           H  
ATOM   1344  HD2 PHE A  87      -3.126 -21.297  27.070  1.00  0.74           H  
ATOM   1345  HE1 PHE A  87      -2.347 -24.417  30.757  1.00  0.74           H  
ATOM   1346  HE2 PHE A  87      -4.560 -21.204  29.035  1.00  0.74           H  
ATOM   1347  HZ  PHE A  87      -4.183 -22.770  30.900  1.00  0.74           H  
ATOM   1348  N   ILE A  88      -2.523 -24.068  23.862  1.00  0.75           N  
ATOM   1349  CA  ILE A  88      -3.800 -24.072  23.179  1.00  0.75           C  
ATOM   1350  C   ILE A  88      -4.325 -25.489  22.989  1.00  0.75           C  
ATOM   1351  O   ILE A  88      -5.527 -25.687  22.792  1.00  0.75           O  
ATOM   1352  CB  ILE A  88      -3.753 -23.374  21.809  1.00  0.75           C  
ATOM   1353  CG1 ILE A  88      -5.210 -22.933  21.437  1.00  0.75           C  
ATOM   1354  CG2 ILE A  88      -3.221 -24.353  20.750  1.00  0.75           C  
ATOM   1355  CD1 ILE A  88      -5.324 -21.976  20.272  1.00  0.75           C  
ATOM   1356  H   ILE A  88      -1.659 -23.955  23.330  1.00  0.75           H  
ATOM   1357  HA  ILE A  88      -4.511 -23.563  23.791  1.00  0.75           H  
ATOM   1358  HB  ILE A  88      -3.116 -22.499  21.857  1.00  0.75           H  
ATOM   1359 1HG1 ILE A  88      -5.786 -23.823  21.212  1.00  0.75           H  
ATOM   1360 2HG1 ILE A  88      -5.659 -22.449  22.298  1.00  0.75           H  
ATOM   1361 1HG2 ILE A  88      -3.205 -23.869  19.810  1.00  0.75           H  
ATOM   1362 2HG2 ILE A  88      -2.216 -24.671  21.007  1.00  0.75           H  
ATOM   1363 3HG2 ILE A  88      -3.869 -25.223  20.686  1.00  0.75           H  
ATOM   1364 1HD1 ILE A  88      -6.372 -21.739  20.100  1.00  0.75           H  
ATOM   1365 2HD1 ILE A  88      -4.782 -21.066  20.486  1.00  0.75           H  
ATOM   1366 3HD1 ILE A  88      -4.918 -22.437  19.398  1.00  0.75           H  
ATOM   1367  N   ALA A  89      -3.437 -26.486  23.012  1.00  0.76           N  
ATOM   1368  CA  ALA A  89      -3.873 -27.830  22.723  1.00  0.76           C  
ATOM   1369  C   ALA A  89      -5.009 -28.273  23.660  1.00  0.76           C  
ATOM   1370  O   ALA A  89      -6.031 -28.723  23.144  1.00  0.76           O  
ATOM   1371  CB  ALA A  89      -2.681 -28.778  22.732  1.00  0.76           C  
ATOM   1372  H   ALA A  89      -2.463 -26.317  23.253  1.00  0.76           H  
ATOM   1373  HA  ALA A  89      -4.278 -27.830  21.717  1.00  0.76           H  
ATOM   1374 1HB  ALA A  89      -3.025 -29.767  22.447  1.00  0.76           H  
ATOM   1375 2HB  ALA A  89      -1.959 -28.433  22.004  1.00  0.76           H  
ATOM   1376 3HB  ALA A  89      -2.185 -28.850  23.658  1.00  0.76           H  
ATOM   1377  N   PRO A  90      -4.939 -28.113  25.010  1.00  0.78           N  
ATOM   1378  CA  PRO A  90      -6.014 -28.406  25.936  1.00  0.78           C  
ATOM   1379  C   PRO A  90      -7.340 -27.768  25.565  1.00  0.78           C  
ATOM   1380  O   PRO A  90      -8.397 -28.333  25.846  1.00  0.78           O  
ATOM   1381  CB  PRO A  90      -5.499 -27.777  27.231  1.00  0.78           C  
ATOM   1382  CG  PRO A  90      -4.018 -27.879  27.131  1.00  0.78           C  
ATOM   1383  CD  PRO A  90      -3.701 -27.686  25.702  1.00  0.78           C  
ATOM   1384  HA  PRO A  90      -6.112 -29.494  26.052  1.00  0.78           H  
ATOM   1385 1HB  PRO A  90      -5.842 -26.730  27.297  1.00  0.78           H  
ATOM   1386 2HB  PRO A  90      -5.914 -28.301  28.096  1.00  0.78           H  
ATOM   1387 1HG  PRO A  90      -3.555 -27.099  27.757  1.00  0.78           H  
ATOM   1388 2HG  PRO A  90      -3.657 -28.822  27.490  1.00  0.78           H  
ATOM   1389 1HD  PRO A  90      -3.486 -26.700  25.542  1.00  0.78           H  
ATOM   1390 2HD  PRO A  90      -2.872 -28.323  25.508  1.00  0.78           H  
ATOM   1391  N   ALA A  91      -7.309 -26.579  24.947  1.00  0.79           N  
ATOM   1392  CA  ALA A  91      -8.549 -25.905  24.622  1.00  0.79           C  
ATOM   1393  C   ALA A  91      -9.322 -26.690  23.601  1.00  0.79           C  
ATOM   1394  O   ALA A  91     -10.527 -26.884  23.719  1.00  0.79           O  
ATOM   1395  CB  ALA A  91      -8.259 -24.517  24.107  1.00  0.79           C  
ATOM   1396  H   ALA A  91      -6.438 -26.151  24.648  1.00  0.79           H  
ATOM   1397  HA  ALA A  91      -9.147 -25.836  25.531  1.00  0.79           H  
ATOM   1398 1HB  ALA A  91      -9.169 -23.986  23.894  1.00  0.79           H  
ATOM   1399 2HB  ALA A  91      -7.704 -23.999  24.864  1.00  0.79           H  
ATOM   1400 3HB  ALA A  91      -7.664 -24.573  23.202  1.00  0.79           H  
ATOM   1401  N   PHE A  92      -8.600 -27.195  22.612  1.00  0.80           N  
ATOM   1402  CA  PHE A  92      -9.248 -27.976  21.574  1.00  0.80           C  
ATOM   1403  C   PHE A  92      -9.482 -29.414  22.000  1.00  0.80           C  
ATOM   1404  O   PHE A  92     -10.498 -30.018  21.641  1.00  0.80           O  
ATOM   1405  CB  PHE A  92      -8.445 -27.937  20.305  1.00  0.80           C  
ATOM   1406  CG  PHE A  92      -8.485 -26.639  19.566  1.00  0.80           C  
ATOM   1407  CD1 PHE A  92      -7.377 -25.806  19.540  1.00  0.80           C  
ATOM   1408  CD2 PHE A  92      -9.636 -26.248  18.887  1.00  0.80           C  
ATOM   1409  CE1 PHE A  92      -7.420 -24.612  18.841  1.00  0.80           C  
ATOM   1410  CE2 PHE A  92      -9.682 -25.055  18.194  1.00  0.80           C  
ATOM   1411  CZ  PHE A  92      -8.569 -24.233  18.169  1.00  0.80           C  
ATOM   1412  H   PHE A  92      -7.592 -27.005  22.587  1.00  0.80           H  
ATOM   1413  HA  PHE A  92     -10.209 -27.524  21.373  1.00  0.80           H  
ATOM   1414 1HB  PHE A  92      -7.441 -28.100  20.589  1.00  0.80           H  
ATOM   1415 2HB  PHE A  92      -8.747 -28.742  19.634  1.00  0.80           H  
ATOM   1416  HD1 PHE A  92      -6.468 -26.106  20.071  1.00  0.80           H  
ATOM   1417  HD2 PHE A  92     -10.507 -26.899  18.902  1.00  0.80           H  
ATOM   1418  HE1 PHE A  92      -6.550 -23.976  18.814  1.00  0.80           H  
ATOM   1419  HE2 PHE A  92     -10.592 -24.765  17.664  1.00  0.80           H  
ATOM   1420  HZ  PHE A  92      -8.594 -23.294  17.619  1.00  0.80           H  
ATOM   1421  N   LYS A  93      -8.581 -29.952  22.819  1.00  0.80           N  
ATOM   1422  CA  LYS A  93      -8.709 -31.333  23.270  1.00  0.80           C  
ATOM   1423  C   LYS A  93      -9.973 -31.486  24.105  1.00  0.80           C  
ATOM   1424  O   LYS A  93     -10.676 -32.492  24.009  1.00  0.80           O  
ATOM   1425  CB  LYS A  93      -7.487 -31.753  24.067  1.00  0.80           C  
ATOM   1426  CG  LYS A  93      -6.249 -31.914  23.246  1.00  0.80           C  
ATOM   1427  CD  LYS A  93      -5.077 -32.127  24.129  1.00  0.80           C  
ATOM   1428  CE  LYS A  93      -4.889 -33.615  24.389  1.00  0.80           C  
ATOM   1429  NZ  LYS A  93      -5.863 -34.128  25.369  1.00  0.80           N  
ATOM   1430  H   LYS A  93      -7.761 -29.413  23.093  1.00  0.80           H  
ATOM   1431  HA  LYS A  93      -8.795 -31.981  22.397  1.00  0.80           H  
ATOM   1432 1HB  LYS A  93      -7.294 -31.021  24.839  1.00  0.80           H  
ATOM   1433 2HB  LYS A  93      -7.684 -32.703  24.559  1.00  0.80           H  
ATOM   1434 1HG  LYS A  93      -6.361 -32.791  22.598  1.00  0.80           H  
ATOM   1435 2HG  LYS A  93      -6.091 -31.055  22.612  1.00  0.80           H  
ATOM   1436 1HD  LYS A  93      -4.210 -31.654  23.716  1.00  0.80           H  
ATOM   1437 2HD  LYS A  93      -5.282 -31.648  25.081  1.00  0.80           H  
ATOM   1438 1HE  LYS A  93      -5.033 -34.137  23.454  1.00  0.80           H  
ATOM   1439 2HE  LYS A  93      -3.888 -33.809  24.739  1.00  0.80           H  
ATOM   1440 1HZ  LYS A  93      -5.724 -35.121  25.494  1.00  0.80           H  
ATOM   1441 2HZ  LYS A  93      -5.718 -33.632  26.271  1.00  0.80           H  
ATOM   1442 3HZ  LYS A  93      -6.795 -33.960  25.032  1.00  0.80           H  
ATOM   1443  N   ASN A  94     -10.322 -30.445  24.864  1.00  0.79           N  
ATOM   1444  CA  ASN A  94     -11.514 -30.448  25.705  1.00  0.79           C  
ATOM   1445  C   ASN A  94     -12.810 -30.417  24.883  1.00  0.79           C  
ATOM   1446  O   ASN A  94     -13.898 -30.639  25.418  1.00  0.79           O  
ATOM   1447  CB  ASN A  94     -11.470 -29.276  26.659  1.00  0.79           C  
ATOM   1448  CG  ASN A  94     -10.463 -29.454  27.778  1.00  0.79           C  
ATOM   1449  OD1 ASN A  94     -10.037 -30.572  28.105  1.00  0.79           O  
ATOM   1450  ND2 ASN A  94     -10.076 -28.356  28.380  1.00  0.79           N  
ATOM   1451  H   ASN A  94      -9.705 -29.632  24.921  1.00  0.79           H  
ATOM   1452  HA  ASN A  94     -11.519 -31.371  26.285  1.00  0.79           H  
ATOM   1453 1HB  ASN A  94     -11.209 -28.372  26.097  1.00  0.79           H  
ATOM   1454 2HB  ASN A  94     -12.457 -29.119  27.090  1.00  0.79           H  
ATOM   1455 1HD2 ASN A  94      -9.412 -28.401  29.124  1.00  0.79           H  
ATOM   1456 2HD2 ASN A  94     -10.437 -27.476  28.083  1.00  0.79           H  
ATOM   1457  N   LEU A  95     -12.693 -30.131  23.585  1.00  0.76           N  
ATOM   1458  CA  LEU A  95     -13.807 -30.100  22.654  1.00  0.76           C  
ATOM   1459  C   LEU A  95     -13.878 -31.431  21.910  1.00  0.76           C  
ATOM   1460  O   LEU A  95     -14.742 -31.637  21.055  1.00  0.76           O  
ATOM   1461  CB  LEU A  95     -13.593 -28.980  21.645  1.00  0.76           C  
ATOM   1462  CG  LEU A  95     -13.505 -27.597  22.190  1.00  0.76           C  
ATOM   1463  CD1 LEU A  95     -13.140 -26.679  21.067  1.00  0.76           C  
ATOM   1464  CD2 LEU A  95     -14.833 -27.213  22.796  1.00  0.76           C  
ATOM   1465  H   LEU A  95     -11.775 -29.959  23.186  1.00  0.76           H  
ATOM   1466  HA  LEU A  95     -14.733 -29.944  23.204  1.00  0.76           H  
ATOM   1467 1HB  LEU A  95     -12.685 -29.171  21.104  1.00  0.76           H  
ATOM   1468 2HB  LEU A  95     -14.422 -28.997  20.939  1.00  0.76           H  
ATOM   1469  HG  LEU A  95     -12.735 -27.542  22.948  1.00  0.76           H  
ATOM   1470 1HD1 LEU A  95     -13.069 -25.660  21.430  1.00  0.76           H  
ATOM   1471 2HD1 LEU A  95     -12.200 -26.973  20.650  1.00  0.76           H  
ATOM   1472 3HD1 LEU A  95     -13.895 -26.751  20.316  1.00  0.76           H  
ATOM   1473 1HD2 LEU A  95     -14.767 -26.199  23.186  1.00  0.76           H  
ATOM   1474 2HD2 LEU A  95     -15.609 -27.260  22.033  1.00  0.76           H  
ATOM   1475 3HD2 LEU A  95     -15.073 -27.900  23.607  1.00  0.76           H  
ATOM   1476  N   GLY A  96     -12.949 -32.333  22.240  1.00  0.73           N  
ATOM   1477  CA  GLY A  96     -12.820 -33.624  21.597  1.00  0.73           C  
ATOM   1478  C   GLY A  96     -11.939 -33.611  20.343  1.00  0.73           C  
ATOM   1479  O   GLY A  96     -11.840 -34.640  19.676  1.00  0.73           O  
ATOM   1480  H   GLY A  96     -12.274 -32.131  22.972  1.00  0.73           H  
ATOM   1481 1HA  GLY A  96     -12.408 -34.327  22.319  1.00  0.73           H  
ATOM   1482 2HA  GLY A  96     -13.812 -33.991  21.337  1.00  0.73           H  
ATOM   1483  N   GLY A  97     -11.301 -32.475  20.014  1.00  0.69           N  
ATOM   1484  CA  GLY A  97     -10.478 -32.375  18.798  1.00  0.69           C  
ATOM   1485  C   GLY A  97      -9.053 -32.899  18.980  1.00  0.69           C  
ATOM   1486  O   GLY A  97      -8.530 -32.916  20.094  1.00  0.69           O  
ATOM   1487  H   GLY A  97     -11.356 -31.662  20.625  1.00  0.69           H  
ATOM   1488 1HA  GLY A  97     -10.962 -32.898  17.977  1.00  0.69           H  
ATOM   1489 2HA  GLY A  97     -10.427 -31.331  18.495  1.00  0.69           H  
ATOM   1490  N   CYS A  98      -8.408 -33.275  17.869  1.00  0.65           N  
ATOM   1491  CA  CYS A  98      -7.003 -33.712  17.904  1.00  0.65           C  
ATOM   1492  C   CYS A  98      -6.125 -32.557  17.464  1.00  0.65           C  
ATOM   1493  O   CYS A  98      -6.406 -31.928  16.436  1.00  0.65           O  
ATOM   1494  CB  CYS A  98      -6.723 -34.921  17.010  1.00  0.65           C  
ATOM   1495  SG  CYS A  98      -4.987 -35.462  17.065  1.00  0.65           S  
ATOM   1496  H   CYS A  98      -8.908 -33.232  16.977  1.00  0.65           H  
ATOM   1497  HA  CYS A  98      -6.738 -33.980  18.929  1.00  0.65           H  
ATOM   1498 1HB  CYS A  98      -7.351 -35.762  17.312  1.00  0.65           H  
ATOM   1499 2HB  CYS A  98      -6.972 -34.676  15.982  1.00  0.65           H  
ATOM   1500  HG  CYS A  98      -4.460 -34.272  16.768  1.00  0.65           H  
ATOM   1501  N   VAL A  99      -5.099 -32.239  18.251  1.00  0.62           N  
ATOM   1502  CA  VAL A  99      -4.276 -31.088  17.907  1.00  0.62           C  
ATOM   1503  C   VAL A  99      -2.858 -31.421  17.494  1.00  0.62           C  
ATOM   1504  O   VAL A  99      -2.150 -32.188  18.141  1.00  0.62           O  
ATOM   1505  CB  VAL A  99      -4.227 -30.091  19.064  1.00  0.62           C  
ATOM   1506  CG1 VAL A  99      -3.338 -28.894  18.708  1.00  0.62           C  
ATOM   1507  CG2 VAL A  99      -5.600 -29.658  19.384  1.00  0.62           C  
ATOM   1508  H   VAL A  99      -4.903 -32.787  19.093  1.00  0.62           H  
ATOM   1509  HA  VAL A  99      -4.754 -30.583  17.077  1.00  0.62           H  
ATOM   1510  HB  VAL A  99      -3.795 -30.567  19.929  1.00  0.62           H  
ATOM   1511 1HG1 VAL A  99      -3.304 -28.197  19.538  1.00  0.62           H  
ATOM   1512 2HG1 VAL A  99      -2.338 -29.239  18.499  1.00  0.62           H  
ATOM   1513 3HG1 VAL A  99      -3.742 -28.388  17.826  1.00  0.62           H  
ATOM   1514 1HG2 VAL A  99      -5.536 -28.978  20.208  1.00  0.62           H  
ATOM   1515 2HG2 VAL A  99      -6.039 -29.164  18.519  1.00  0.62           H  
ATOM   1516 3HG2 VAL A  99      -6.212 -30.518  19.666  1.00  0.62           H  
ATOM   1517  N   PHE A 100      -2.460 -30.839  16.383  1.00  0.60           N  
ATOM   1518  CA  PHE A 100      -1.131 -31.005  15.822  1.00  0.60           C  
ATOM   1519  C   PHE A 100      -0.429 -29.643  15.847  1.00  0.60           C  
ATOM   1520  O   PHE A 100      -0.996 -28.671  15.352  1.00  0.60           O  
ATOM   1521  CB  PHE A 100      -1.320 -31.505  14.394  1.00  0.60           C  
ATOM   1522  CG  PHE A 100      -1.948 -32.874  14.272  1.00  0.60           C  
ATOM   1523  CD1 PHE A 100      -3.290 -33.034  14.350  1.00  0.60           C  
ATOM   1524  CD2 PHE A 100      -1.202 -33.981  14.008  1.00  0.60           C  
ATOM   1525  CE1 PHE A 100      -3.854 -34.289  14.192  1.00  0.60           C  
ATOM   1526  CE2 PHE A 100      -1.748 -35.212  13.846  1.00  0.60           C  
ATOM   1527  CZ  PHE A 100      -3.082 -35.366  13.946  1.00  0.60           C  
ATOM   1528  H   PHE A 100      -3.133 -30.235  15.903  1.00  0.60           H  
ATOM   1529  HA  PHE A 100      -0.562 -31.722  16.415  1.00  0.60           H  
ATOM   1530 1HB  PHE A 100      -1.966 -30.813  13.893  1.00  0.60           H  
ATOM   1531 2HB  PHE A 100      -0.423 -31.519  13.858  1.00  0.60           H  
ATOM   1532  HD1 PHE A 100      -3.915 -32.159  14.547  1.00  0.60           H  
ATOM   1533  HD2 PHE A 100      -0.149 -33.872  13.921  1.00  0.60           H  
ATOM   1534  HE1 PHE A 100      -4.925 -34.423  14.266  1.00  0.60           H  
ATOM   1535  HE2 PHE A 100      -1.110 -36.061  13.639  1.00  0.60           H  
ATOM   1536  HZ  PHE A 100      -3.534 -36.338  13.830  1.00  0.60           H  
ATOM   1537  N   ILE A 101       0.782 -29.549  16.412  1.00  0.59           N  
ATOM   1538  CA  ILE A 101       1.470 -28.246  16.441  1.00  0.59           C  
ATOM   1539  C   ILE A 101       2.863 -28.315  15.785  1.00  0.59           C  
ATOM   1540  O   ILE A 101       3.823 -28.731  16.444  1.00  0.59           O  
ATOM   1541  CB  ILE A 101       1.634 -27.728  17.883  1.00  0.59           C  
ATOM   1542  CG1 ILE A 101       0.267 -27.725  18.569  1.00  0.59           C  
ATOM   1543  CG2 ILE A 101       2.223 -26.317  17.867  1.00  0.59           C  
ATOM   1544  CD1 ILE A 101       0.271 -27.259  19.977  1.00  0.59           C  
ATOM   1545  H   ILE A 101       1.201 -30.372  16.845  1.00  0.59           H  
ATOM   1546  HA  ILE A 101       0.860 -27.512  15.924  1.00  0.59           H  
ATOM   1547  HB  ILE A 101       2.294 -28.395  18.435  1.00  0.59           H  
ATOM   1548 1HG1 ILE A 101      -0.400 -27.137  18.003  1.00  0.59           H  
ATOM   1549 2HG1 ILE A 101      -0.099 -28.744  18.575  1.00  0.59           H  
ATOM   1550 1HG2 ILE A 101       2.348 -25.951  18.889  1.00  0.59           H  
ATOM   1551 2HG2 ILE A 101       3.184 -26.331  17.365  1.00  0.59           H  
ATOM   1552 3HG2 ILE A 101       1.557 -25.659  17.331  1.00  0.59           H  
ATOM   1553 1HD1 ILE A 101      -0.736 -27.312  20.379  1.00  0.59           H  
ATOM   1554 2HD1 ILE A 101       0.934 -27.875  20.568  1.00  0.59           H  
ATOM   1555 3HD1 ILE A 101       0.617 -26.224  20.009  1.00  0.59           H  
ATOM   1556  N   PRO A 102       2.970 -28.041  14.464  1.00  0.59           N  
ATOM   1557  CA  PRO A 102       4.180 -28.062  13.657  1.00  0.59           C  
ATOM   1558  C   PRO A 102       5.236 -27.073  14.078  1.00  0.59           C  
ATOM   1559  O   PRO A 102       4.932 -25.953  14.490  1.00  0.59           O  
ATOM   1560  CB  PRO A 102       3.680 -27.681  12.265  1.00  0.59           C  
ATOM   1561  CG  PRO A 102       2.213 -28.008  12.266  1.00  0.59           C  
ATOM   1562  CD  PRO A 102       1.764 -27.735  13.666  1.00  0.59           C  
ATOM   1563  HA  PRO A 102       4.604 -29.076  13.649  1.00  0.59           H  
ATOM   1564 1HB  PRO A 102       3.891 -26.620  12.092  1.00  0.59           H  
ATOM   1565 2HB  PRO A 102       4.245 -28.241  11.501  1.00  0.59           H  
ATOM   1566 1HG  PRO A 102       1.677 -27.388  11.547  1.00  0.59           H  
ATOM   1567 2HG  PRO A 102       2.040 -29.040  11.950  1.00  0.59           H  
ATOM   1568 1HD  PRO A 102       1.476 -26.691  13.770  1.00  0.59           H  
ATOM   1569 2HD  PRO A 102       0.961 -28.413  13.873  1.00  0.59           H  
ATOM   1570  N   ASN A 103       6.473 -27.456  13.847  1.00  0.60           N  
ATOM   1571  CA  ASN A 103       7.640 -26.616  14.012  1.00  0.60           C  
ATOM   1572  C   ASN A 103       8.291 -26.507  12.646  1.00  0.60           C  
ATOM   1573  O   ASN A 103       8.605 -27.519  12.011  1.00  0.60           O  
ATOM   1574  CB  ASN A 103       8.612 -27.180  15.018  1.00  0.60           C  
ATOM   1575  CG  ASN A 103       9.732 -26.228  15.340  1.00  0.60           C  
ATOM   1576  OD1 ASN A 103       9.495 -25.023  15.464  1.00  0.60           O  
ATOM   1577  ND2 ASN A 103      10.930 -26.728  15.497  1.00  0.60           N  
ATOM   1578  H   ASN A 103       6.632 -28.419  13.576  1.00  0.60           H  
ATOM   1579  HA  ASN A 103       7.335 -25.617  14.319  1.00  0.60           H  
ATOM   1580 1HB  ASN A 103       8.083 -27.388  15.911  1.00  0.60           H  
ATOM   1581 2HB  ASN A 103       9.029 -28.122  14.647  1.00  0.60           H  
ATOM   1582 1HD2 ASN A 103      11.693 -26.123  15.723  1.00  0.60           H  
ATOM   1583 2HD2 ASN A 103      11.083 -27.714  15.398  1.00  0.60           H  
ATOM   1584  N   TYR A 104       8.388 -25.289  12.143  1.00  0.61           N  
ATOM   1585  CA  TYR A 104       8.976 -25.051  10.833  1.00  0.61           C  
ATOM   1586  C   TYR A 104      10.378 -24.472  10.965  1.00  0.61           C  
ATOM   1587  O   TYR A 104      10.737 -23.932  12.010  1.00  0.61           O  
ATOM   1588  CB  TYR A 104       8.047 -24.186   9.968  1.00  0.61           C  
ATOM   1589  CG  TYR A 104       7.571 -22.805  10.533  1.00  0.61           C  
ATOM   1590  CD1 TYR A 104       8.334 -21.670  10.353  1.00  0.61           C  
ATOM   1591  CD2 TYR A 104       6.343 -22.692  11.181  1.00  0.61           C  
ATOM   1592  CE1 TYR A 104       7.913 -20.437  10.806  1.00  0.61           C  
ATOM   1593  CE2 TYR A 104       5.913 -21.448  11.637  1.00  0.61           C  
ATOM   1594  CZ  TYR A 104       6.699 -20.324  11.447  1.00  0.61           C  
ATOM   1595  OH  TYR A 104       6.279 -19.092  11.905  1.00  0.61           O  
ATOM   1596  H   TYR A 104       8.084 -24.501  12.701  1.00  0.61           H  
ATOM   1597  HA  TYR A 104       9.084 -26.009  10.321  1.00  0.61           H  
ATOM   1598 1HB  TYR A 104       8.559 -23.993   9.025  1.00  0.61           H  
ATOM   1599 2HB  TYR A 104       7.171 -24.766   9.724  1.00  0.61           H  
ATOM   1600  HD1 TYR A 104       9.265 -21.749   9.845  1.00  0.61           H  
ATOM   1601  HD2 TYR A 104       5.718 -23.571  11.333  1.00  0.61           H  
ATOM   1602  HE1 TYR A 104       8.541 -19.560  10.648  1.00  0.61           H  
ATOM   1603  HE2 TYR A 104       4.959 -21.354  12.149  1.00  0.61           H  
ATOM   1604  HH  TYR A 104       5.471 -19.200  12.435  1.00  0.61           H  
ATOM   1605  N   ALA A 105      11.196 -24.617   9.922  1.00  0.62           N  
ATOM   1606  CA  ALA A 105      12.526 -24.037   9.978  1.00  0.62           C  
ATOM   1607  C   ALA A 105      12.363 -22.554  10.154  1.00  0.62           C  
ATOM   1608  O   ALA A 105      11.487 -21.960   9.545  1.00  0.62           O  
ATOM   1609  CB  ALA A 105      13.317 -24.382   8.739  1.00  0.62           C  
ATOM   1610  H   ALA A 105      10.879 -25.076   9.069  1.00  0.62           H  
ATOM   1611  HA  ALA A 105      13.045 -24.417  10.848  1.00  0.62           H  
ATOM   1612 1HB  ALA A 105      14.307 -23.929   8.800  1.00  0.62           H  
ATOM   1613 2HB  ALA A 105      13.413 -25.462   8.668  1.00  0.62           H  
ATOM   1614 3HB  ALA A 105      12.800 -24.012   7.867  1.00  0.62           H  
ATOM   1615  N   LEU A 106      13.213 -21.942  10.946  1.00  0.63           N  
ATOM   1616  CA  LEU A 106      13.058 -20.523  11.192  1.00  0.63           C  
ATOM   1617  C   LEU A 106      13.964 -19.656  10.340  1.00  0.63           C  
ATOM   1618  O   LEU A 106      15.098 -20.024  10.028  1.00  0.63           O  
ATOM   1619  CB  LEU A 106      13.265 -20.290  12.680  1.00  0.63           C  
ATOM   1620  CG  LEU A 106      12.255 -21.083  13.552  1.00  0.63           C  
ATOM   1621  CD1 LEU A 106      12.542 -20.889  15.029  1.00  0.63           C  
ATOM   1622  CD2 LEU A 106      10.855 -20.635  13.210  1.00  0.63           C  
ATOM   1623  H   LEU A 106      13.937 -22.464  11.416  1.00  0.63           H  
ATOM   1624  HA  LEU A 106      12.028 -20.246  10.958  1.00  0.63           H  
ATOM   1625 1HB  LEU A 106      14.270 -20.596  12.954  1.00  0.63           H  
ATOM   1626 2HB  LEU A 106      13.153 -19.243  12.890  1.00  0.63           H  
ATOM   1627  HG  LEU A 106      12.343 -22.139  13.330  1.00  0.63           H  
ATOM   1628 1HD1 LEU A 106      11.819 -21.466  15.614  1.00  0.63           H  
ATOM   1629 2HD1 LEU A 106      13.550 -21.232  15.255  1.00  0.63           H  
ATOM   1630 3HD1 LEU A 106      12.450 -19.845  15.285  1.00  0.63           H  
ATOM   1631 1HD2 LEU A 106      10.154 -21.216  13.804  1.00  0.63           H  
ATOM   1632 2HD2 LEU A 106      10.742 -19.575  13.432  1.00  0.63           H  
ATOM   1633 3HD2 LEU A 106      10.663 -20.808  12.153  1.00  0.63           H  
ATOM   1634  N   CYS A 107      13.457 -18.495   9.978  1.00  0.65           N  
ATOM   1635  CA  CYS A 107      14.184 -17.537   9.175  1.00  0.65           C  
ATOM   1636  C   CYS A 107      15.345 -16.986   9.989  1.00  0.65           C  
ATOM   1637  O   CYS A 107      15.217 -16.826  11.200  1.00  0.65           O  
ATOM   1638  CB  CYS A 107      13.266 -16.422   8.720  1.00  0.65           C  
ATOM   1639  SG  CYS A 107      11.974 -16.925   7.566  1.00  0.65           S  
ATOM   1640  H   CYS A 107      12.526 -18.243  10.309  1.00  0.65           H  
ATOM   1641  HA  CYS A 107      14.553 -18.046   8.288  1.00  0.65           H  
ATOM   1642 1HB  CYS A 107      12.788 -15.957   9.584  1.00  0.65           H  
ATOM   1643 2HB  CYS A 107      13.832 -15.699   8.248  1.00  0.65           H  
ATOM   1644  HG  CYS A 107      12.783 -17.638   6.744  1.00  0.65           H  
ATOM   1645  N   PRO A 108      16.501 -16.723   9.374  1.00  0.67           N  
ATOM   1646  CA  PRO A 108      16.905 -16.783   7.970  1.00  0.67           C  
ATOM   1647  C   PRO A 108      17.358 -18.146   7.437  1.00  0.67           C  
ATOM   1648  O   PRO A 108      17.948 -18.215   6.361  1.00  0.67           O  
ATOM   1649  CB  PRO A 108      18.085 -15.805   7.971  1.00  0.67           C  
ATOM   1650  CG  PRO A 108      18.719 -16.000   9.321  1.00  0.67           C  
ATOM   1651  CD  PRO A 108      17.557 -16.238  10.263  1.00  0.67           C  
ATOM   1652  HA  PRO A 108      16.095 -16.384   7.342  1.00  0.67           H  
ATOM   1653 1HB  PRO A 108      18.767 -16.028   7.156  1.00  0.67           H  
ATOM   1654 2HB  PRO A 108      17.719 -14.774   7.808  1.00  0.67           H  
ATOM   1655 1HG  PRO A 108      19.416 -16.850   9.291  1.00  0.67           H  
ATOM   1656 2HG  PRO A 108      19.307 -15.111   9.594  1.00  0.67           H  
ATOM   1657 1HD  PRO A 108      17.804 -17.013  11.003  1.00  0.67           H  
ATOM   1658 2HD  PRO A 108      17.240 -15.296  10.743  1.00  0.67           H  
ATOM   1659  N   ALA A 109      17.164 -19.236   8.182  1.00  0.70           N  
ATOM   1660  CA  ALA A 109      17.634 -20.542   7.704  1.00  0.70           C  
ATOM   1661  C   ALA A 109      16.941 -20.943   6.407  1.00  0.70           C  
ATOM   1662  O   ALA A 109      17.482 -21.677   5.579  1.00  0.70           O  
ATOM   1663  CB  ALA A 109      17.378 -21.623   8.741  1.00  0.70           C  
ATOM   1664  H   ALA A 109      16.648 -19.213   9.060  1.00  0.70           H  
ATOM   1665  HA  ALA A 109      18.704 -20.464   7.517  1.00  0.70           H  
ATOM   1666 1HB  ALA A 109      17.760 -22.571   8.371  1.00  0.70           H  
ATOM   1667 2HB  ALA A 109      17.878 -21.365   9.672  1.00  0.70           H  
ATOM   1668 3HB  ALA A 109      16.315 -21.719   8.914  1.00  0.70           H  
ATOM   1669  N   VAL A 110      15.704 -20.491   6.300  1.00  0.72           N  
ATOM   1670  CA  VAL A 110      14.764 -20.810   5.248  1.00  0.72           C  
ATOM   1671  C   VAL A 110      13.975 -19.562   4.841  1.00  0.72           C  
ATOM   1672  O   VAL A 110      13.671 -18.726   5.695  1.00  0.72           O  
ATOM   1673  CB  VAL A 110      13.823 -21.839   5.838  1.00  0.72           C  
ATOM   1674  CG1 VAL A 110      13.148 -21.171   6.950  1.00  0.72           C  
ATOM   1675  CG2 VAL A 110      12.850 -22.347   4.856  1.00  0.72           C  
ATOM   1676  H   VAL A 110      15.389 -19.885   7.041  1.00  0.72           H  
ATOM   1677  HA  VAL A 110      15.300 -21.209   4.384  1.00  0.72           H  
ATOM   1678  HB  VAL A 110      14.394 -22.677   6.231  1.00  0.72           H  
ATOM   1679 1HG1 VAL A 110      12.472 -21.847   7.401  1.00  0.72           H  
ATOM   1680 2HG1 VAL A 110      13.876 -20.829   7.676  1.00  0.72           H  
ATOM   1681 3HG1 VAL A 110      12.605 -20.325   6.556  1.00  0.72           H  
ATOM   1682 1HG2 VAL A 110      12.185 -23.068   5.332  1.00  0.72           H  
ATOM   1683 2HG2 VAL A 110      12.269 -21.527   4.486  1.00  0.72           H  
ATOM   1684 3HG2 VAL A 110      13.386 -22.824   4.040  1.00  0.72           H  
ATOM   1685  N   THR A 111      13.647 -19.434   3.551  1.00  0.75           N  
ATOM   1686  CA  THR A 111      12.855 -18.304   3.066  1.00  0.75           C  
ATOM   1687  C   THR A 111      11.355 -18.529   3.275  1.00  0.75           C  
ATOM   1688  O   THR A 111      10.908 -19.652   3.528  1.00  0.75           O  
ATOM   1689  CB  THR A 111      13.122 -18.071   1.573  1.00  0.75           C  
ATOM   1690  OG1 THR A 111      12.693 -19.214   0.855  1.00  0.75           O  
ATOM   1691  CG2 THR A 111      14.592 -17.858   1.312  1.00  0.75           C  
ATOM   1692  H   THR A 111      13.921 -20.155   2.879  1.00  0.75           H  
ATOM   1693  HA  THR A 111      13.146 -17.407   3.619  1.00  0.75           H  
ATOM   1694  HB  THR A 111      12.572 -17.208   1.238  1.00  0.75           H  
ATOM   1695  HG1 THR A 111      13.280 -19.957   1.102  1.00  0.75           H  
ATOM   1696 1HG2 THR A 111      14.751 -17.704   0.245  1.00  0.75           H  
ATOM   1697 2HG2 THR A 111      14.926 -16.996   1.848  1.00  0.75           H  
ATOM   1698 3HG2 THR A 111      15.151 -18.734   1.642  1.00  0.75           H  
ATOM   1699  N   ILE A 112      10.570 -17.478   3.087  1.00  0.76           N  
ATOM   1700  CA  ILE A 112       9.121 -17.559   3.254  1.00  0.76           C  
ATOM   1701  C   ILE A 112       8.392 -18.694   2.486  1.00  0.76           C  
ATOM   1702  O   ILE A 112       7.697 -19.482   3.136  1.00  0.76           O  
ATOM   1703  CB  ILE A 112       8.464 -16.200   2.968  1.00  0.76           C  
ATOM   1704  CG1 ILE A 112       8.887 -15.166   3.999  1.00  0.76           C  
ATOM   1705  CG2 ILE A 112       6.955 -16.349   2.970  1.00  0.76           C  
ATOM   1706  CD1 ILE A 112       8.433 -15.510   5.365  1.00  0.76           C  
ATOM   1707  H   ILE A 112      10.992 -16.584   2.844  1.00  0.76           H  
ATOM   1708  HA  ILE A 112       8.946 -17.748   4.312  1.00  0.76           H  
ATOM   1709  HB  ILE A 112       8.793 -15.821   2.014  1.00  0.76           H  
ATOM   1710 1HG1 ILE A 112       9.976 -15.073   3.996  1.00  0.76           H  
ATOM   1711 2HG1 ILE A 112       8.458 -14.203   3.730  1.00  0.76           H  
ATOM   1712 1HG2 ILE A 112       6.505 -15.391   2.760  1.00  0.76           H  
ATOM   1713 2HG2 ILE A 112       6.655 -17.058   2.209  1.00  0.76           H  
ATOM   1714 3HG2 ILE A 112       6.619 -16.703   3.945  1.00  0.76           H  
ATOM   1715 1HD1 ILE A 112       8.725 -14.750   6.045  1.00  0.76           H  
ATOM   1716 2HD1 ILE A 112       7.349 -15.583   5.364  1.00  0.76           H  
ATOM   1717 3HD1 ILE A 112       8.863 -16.461   5.676  1.00  0.76           H  
ATOM   1718  N   PRO A 113       8.429 -18.804   1.130  1.00  0.78           N  
ATOM   1719  CA  PRO A 113       7.722 -19.848   0.406  1.00  0.78           C  
ATOM   1720  C   PRO A 113       8.229 -21.241   0.756  1.00  0.78           C  
ATOM   1721  O   PRO A 113       7.489 -22.220   0.636  1.00  0.78           O  
ATOM   1722  CB  PRO A 113       8.002 -19.505  -1.059  1.00  0.78           C  
ATOM   1723  CG  PRO A 113       9.261 -18.703  -1.032  1.00  0.78           C  
ATOM   1724  CD  PRO A 113       9.202 -17.910   0.265  1.00  0.78           C  
ATOM   1725  HA  PRO A 113       6.646 -19.761   0.623  1.00  0.78           H  
ATOM   1726 1HB  PRO A 113       8.104 -20.431  -1.646  1.00  0.78           H  
ATOM   1727 2HB  PRO A 113       7.153 -18.947  -1.484  1.00  0.78           H  
ATOM   1728 1HG  PRO A 113      10.137 -19.372  -1.066  1.00  0.78           H  
ATOM   1729 2HG  PRO A 113       9.304 -18.085  -1.930  1.00  0.78           H  
ATOM   1730 1HD  PRO A 113      10.214 -17.770   0.606  1.00  0.78           H  
ATOM   1731 2HD  PRO A 113       8.674 -16.971   0.100  1.00  0.78           H  
ATOM   1732  N   GLN A 114       9.477 -21.341   1.224  1.00  0.78           N  
ATOM   1733  CA  GLN A 114      10.002 -22.635   1.630  1.00  0.78           C  
ATOM   1734  C   GLN A 114       9.327 -23.040   2.928  1.00  0.78           C  
ATOM   1735  O   GLN A 114       8.951 -24.198   3.097  1.00  0.78           O  
ATOM   1736  CB  GLN A 114      11.512 -22.605   1.755  1.00  0.78           C  
ATOM   1737  CG  GLN A 114      12.263 -22.478   0.457  1.00  0.78           C  
ATOM   1738  CD  GLN A 114      13.767 -22.279   0.679  1.00  0.78           C  
ATOM   1739  OE1 GLN A 114      14.192 -21.399   1.461  1.00  0.78           O  
ATOM   1740  NE2 GLN A 114      14.578 -23.085   0.000  1.00  0.78           N  
ATOM   1741  H   GLN A 114      10.069 -20.524   1.310  1.00  0.78           H  
ATOM   1742  HA  GLN A 114       9.743 -23.371   0.871  1.00  0.78           H  
ATOM   1743 1HB  GLN A 114      11.783 -21.738   2.329  1.00  0.78           H  
ATOM   1744 2HB  GLN A 114      11.857 -23.491   2.279  1.00  0.78           H  
ATOM   1745 1HG  GLN A 114      12.117 -23.387  -0.125  1.00  0.78           H  
ATOM   1746 2HG  GLN A 114      11.875 -21.616  -0.088  1.00  0.78           H  
ATOM   1747 1HE2 GLN A 114      15.571 -23.003   0.101  1.00  0.78           H  
ATOM   1748 2HE2 GLN A 114      14.196 -23.775  -0.617  1.00  0.78           H  
ATOM   1749  N   ILE A 115       9.112 -22.068   3.824  1.00  0.78           N  
ATOM   1750  CA  ILE A 115       8.392 -22.358   5.054  1.00  0.78           C  
ATOM   1751  C   ILE A 115       6.983 -22.779   4.718  1.00  0.78           C  
ATOM   1752  O   ILE A 115       6.470 -23.749   5.277  1.00  0.78           O  
ATOM   1753  CB  ILE A 115       8.341 -21.179   6.027  1.00  0.78           C  
ATOM   1754  CG1 ILE A 115       9.702 -20.929   6.587  1.00  0.78           C  
ATOM   1755  CG2 ILE A 115       7.323 -21.469   7.099  1.00  0.78           C  
ATOM   1756  CD1 ILE A 115       9.813 -19.666   7.345  1.00  0.78           C  
ATOM   1757  H   ILE A 115       9.476 -21.128   3.651  1.00  0.78           H  
ATOM   1758  HA  ILE A 115       8.888 -23.183   5.563  1.00  0.78           H  
ATOM   1759  HB  ILE A 115       8.048 -20.278   5.494  1.00  0.78           H  
ATOM   1760 1HG1 ILE A 115       9.969 -21.757   7.249  1.00  0.78           H  
ATOM   1761 2HG1 ILE A 115      10.405 -20.896   5.769  1.00  0.78           H  
ATOM   1762 1HG2 ILE A 115       7.278 -20.630   7.782  1.00  0.78           H  
ATOM   1763 2HG2 ILE A 115       6.349 -21.624   6.648  1.00  0.78           H  
ATOM   1764 3HG2 ILE A 115       7.610 -22.359   7.627  1.00  0.78           H  
ATOM   1765 1HD1 ILE A 115      10.818 -19.563   7.725  1.00  0.78           H  
ATOM   1766 2HD1 ILE A 115       9.574 -18.825   6.695  1.00  0.78           H  
ATOM   1767 3HD1 ILE A 115       9.133 -19.697   8.170  1.00  0.78           H  
ATOM   1768  N   THR A 116       6.352 -22.065   3.789  1.00  0.77           N  
ATOM   1769  CA  THR A 116       5.003 -22.435   3.406  1.00  0.77           C  
ATOM   1770  C   THR A 116       4.995 -23.884   2.933  1.00  0.77           C  
ATOM   1771  O   THR A 116       4.167 -24.673   3.382  1.00  0.77           O  
ATOM   1772  CB  THR A 116       4.467 -21.535   2.292  1.00  0.77           C  
ATOM   1773  OG1 THR A 116       4.420 -20.171   2.742  1.00  0.77           O  
ATOM   1774  CG2 THR A 116       3.099 -21.998   1.890  1.00  0.77           C  
ATOM   1775  H   THR A 116       6.818 -21.257   3.371  1.00  0.77           H  
ATOM   1776  HA  THR A 116       4.352 -22.355   4.274  1.00  0.77           H  
ATOM   1777  HB  THR A 116       5.125 -21.600   1.433  1.00  0.77           H  
ATOM   1778  HG1 THR A 116       5.300 -19.922   3.069  1.00  0.77           H  
ATOM   1779 1HG2 THR A 116       2.737 -21.372   1.084  1.00  0.77           H  
ATOM   1780 2HG2 THR A 116       3.157 -23.031   1.545  1.00  0.77           H  
ATOM   1781 3HG2 THR A 116       2.418 -21.938   2.742  1.00  0.77           H  
ATOM   1782  N   LEU A 117       5.935 -24.243   2.053  1.00  0.76           N  
ATOM   1783  CA  LEU A 117       6.072 -25.611   1.567  1.00  0.76           C  
ATOM   1784  C   LEU A 117       6.202 -26.597   2.728  1.00  0.76           C  
ATOM   1785  O   LEU A 117       5.579 -27.662   2.721  1.00  0.76           O  
ATOM   1786  CB  LEU A 117       7.260 -25.739   0.617  1.00  0.76           C  
ATOM   1787  CG  LEU A 117       7.423 -27.102  -0.061  1.00  0.76           C  
ATOM   1788  CD1 LEU A 117       8.150 -26.915  -1.384  1.00  0.76           C  
ATOM   1789  CD2 LEU A 117       8.193 -28.027   0.850  1.00  0.76           C  
ATOM   1790  H   LEU A 117       6.581 -23.536   1.700  1.00  0.76           H  
ATOM   1791  HA  LEU A 117       5.171 -25.862   1.011  1.00  0.76           H  
ATOM   1792 1HB  LEU A 117       7.174 -24.977  -0.156  1.00  0.76           H  
ATOM   1793 2HB  LEU A 117       8.169 -25.549   1.175  1.00  0.76           H  
ATOM   1794  HG  LEU A 117       6.450 -27.530  -0.258  1.00  0.76           H  
ATOM   1795 1HD1 LEU A 117       8.265 -27.881  -1.877  1.00  0.76           H  
ATOM   1796 2HD1 LEU A 117       7.573 -26.248  -2.025  1.00  0.76           H  
ATOM   1797 3HD1 LEU A 117       9.132 -26.481  -1.199  1.00  0.76           H  
ATOM   1798 1HD2 LEU A 117       8.308 -28.990   0.362  1.00  0.76           H  
ATOM   1799 2HD2 LEU A 117       9.174 -27.602   1.057  1.00  0.76           H  
ATOM   1800 3HD2 LEU A 117       7.651 -28.153   1.782  1.00  0.76           H  
ATOM   1801  N   GLN A 118       7.043 -26.278   3.720  1.00  0.75           N  
ATOM   1802  CA  GLN A 118       7.213 -27.197   4.840  1.00  0.75           C  
ATOM   1803  C   GLN A 118       5.880 -27.385   5.558  1.00  0.75           C  
ATOM   1804  O   GLN A 118       5.535 -28.497   5.959  1.00  0.75           O  
ATOM   1805  CB  GLN A 118       8.249 -26.677   5.850  1.00  0.75           C  
ATOM   1806  CG  GLN A 118       9.683 -26.665   5.355  1.00  0.75           C  
ATOM   1807  CD  GLN A 118      10.659 -26.139   6.406  1.00  0.75           C  
ATOM   1808  OE1 GLN A 118      10.253 -25.520   7.410  1.00  0.75           O  
ATOM   1809  NE2 GLN A 118      11.943 -26.378   6.169  1.00  0.75           N  
ATOM   1810  H   GLN A 118       7.570 -25.405   3.682  1.00  0.75           H  
ATOM   1811  HA  GLN A 118       7.542 -28.163   4.458  1.00  0.75           H  
ATOM   1812 1HB  GLN A 118       7.985 -25.662   6.145  1.00  0.75           H  
ATOM   1813 2HB  GLN A 118       8.216 -27.297   6.750  1.00  0.75           H  
ATOM   1814 1HG  GLN A 118       9.970 -27.682   5.098  1.00  0.75           H  
ATOM   1815 2HG  GLN A 118       9.750 -26.034   4.481  1.00  0.75           H  
ATOM   1816 1HE2 GLN A 118      12.649 -26.074   6.800  1.00  0.75           H  
ATOM   1817 2HE2 GLN A 118      12.205 -26.888   5.347  1.00  0.75           H  
ATOM   1818  N   MET A 119       5.103 -26.309   5.682  1.00  0.74           N  
ATOM   1819  CA  MET A 119       3.816 -26.411   6.348  1.00  0.74           C  
ATOM   1820  C   MET A 119       2.823 -27.224   5.506  1.00  0.74           C  
ATOM   1821  O   MET A 119       1.984 -27.953   6.043  1.00  0.74           O  
ATOM   1822  CB  MET A 119       3.301 -25.029   6.657  1.00  0.74           C  
ATOM   1823  CG  MET A 119       4.136 -24.284   7.671  1.00  0.74           C  
ATOM   1824  SD  MET A 119       4.341 -25.190   9.156  1.00  0.74           S  
ATOM   1825  CE  MET A 119       2.674 -25.134   9.573  1.00  0.74           C  
ATOM   1826  H   MET A 119       5.432 -25.405   5.337  1.00  0.74           H  
ATOM   1827  HA  MET A 119       3.962 -26.938   7.290  1.00  0.74           H  
ATOM   1828 1HB  MET A 119       3.253 -24.433   5.750  1.00  0.74           H  
ATOM   1829 2HB  MET A 119       2.320 -25.128   7.055  1.00  0.74           H  
ATOM   1830 1HG  MET A 119       5.114 -24.063   7.267  1.00  0.74           H  
ATOM   1831 2HG  MET A 119       3.641 -23.353   7.903  1.00  0.74           H  
ATOM   1832 1HE  MET A 119       2.519 -25.606  10.516  1.00  0.74           H  
ATOM   1833 2HE  MET A 119       2.393 -24.102   9.632  1.00  0.74           H  
ATOM   1834 3HE  MET A 119       2.079 -25.629   8.806  1.00  0.74           H  
ATOM   1835  N   VAL A 120       2.966 -27.163   4.177  1.00  0.73           N  
ATOM   1836  CA  VAL A 120       2.135 -27.969   3.285  1.00  0.73           C  
ATOM   1837  C   VAL A 120       2.446 -29.437   3.565  1.00  0.73           C  
ATOM   1838  O   VAL A 120       1.535 -30.260   3.714  1.00  0.73           O  
ATOM   1839  CB  VAL A 120       2.411 -27.608   1.796  1.00  0.73           C  
ATOM   1840  CG1 VAL A 120       1.763 -28.546   0.861  1.00  0.73           C  
ATOM   1841  CG2 VAL A 120       1.862 -26.230   1.502  1.00  0.73           C  
ATOM   1842  H   VAL A 120       3.649 -26.514   3.786  1.00  0.73           H  
ATOM   1843  HA  VAL A 120       1.088 -27.774   3.505  1.00  0.73           H  
ATOM   1844  HB  VAL A 120       3.468 -27.645   1.618  1.00  0.73           H  
ATOM   1845 1HG1 VAL A 120       1.984 -28.255  -0.144  1.00  0.73           H  
ATOM   1846 2HG1 VAL A 120       2.118 -29.562   1.034  1.00  0.73           H  
ATOM   1847 3HG1 VAL A 120       0.737 -28.486   1.008  1.00  0.73           H  
ATOM   1848 1HG2 VAL A 120       2.061 -25.972   0.472  1.00  0.73           H  
ATOM   1849 2HG2 VAL A 120       0.785 -26.233   1.672  1.00  0.73           H  
ATOM   1850 3HG2 VAL A 120       2.321 -25.507   2.145  1.00  0.73           H  
ATOM   1851  N   LYS A 121       3.742 -29.757   3.683  1.00  0.72           N  
ATOM   1852  CA  LYS A 121       4.156 -31.117   4.005  1.00  0.72           C  
ATOM   1853  C   LYS A 121       3.657 -31.545   5.393  1.00  0.72           C  
ATOM   1854  O   LYS A 121       3.203 -32.683   5.557  1.00  0.72           O  
ATOM   1855  CB  LYS A 121       5.683 -31.264   3.897  1.00  0.72           C  
ATOM   1856  CG  LYS A 121       6.200 -31.280   2.446  1.00  0.72           C  
ATOM   1857  CD  LYS A 121       7.740 -31.287   2.347  1.00  0.72           C  
ATOM   1858  CE  LYS A 121       8.372 -32.578   2.872  1.00  0.72           C  
ATOM   1859  NZ  LYS A 121       9.858 -32.621   2.601  1.00  0.72           N  
ATOM   1860  H   LYS A 121       4.445 -29.031   3.532  1.00  0.72           H  
ATOM   1861  HA  LYS A 121       3.708 -31.787   3.274  1.00  0.72           H  
ATOM   1862 1HB  LYS A 121       6.165 -30.436   4.414  1.00  0.72           H  
ATOM   1863 2HB  LYS A 121       6.001 -32.184   4.389  1.00  0.72           H  
ATOM   1864 1HG  LYS A 121       5.804 -32.152   1.930  1.00  0.72           H  
ATOM   1865 2HG  LYS A 121       5.829 -30.382   1.940  1.00  0.72           H  
ATOM   1866 1HD  LYS A 121       8.032 -31.168   1.306  1.00  0.72           H  
ATOM   1867 2HD  LYS A 121       8.144 -30.448   2.917  1.00  0.72           H  
ATOM   1868 1HE  LYS A 121       8.211 -32.636   3.950  1.00  0.72           H  
ATOM   1869 2HE  LYS A 121       7.900 -33.438   2.398  1.00  0.72           H  
ATOM   1870 1HZ  LYS A 121      10.278 -33.481   2.971  1.00  0.72           H  
ATOM   1871 2HZ  LYS A 121      10.059 -32.583   1.618  1.00  0.72           H  
ATOM   1872 3HZ  LYS A 121      10.330 -31.836   3.040  1.00  0.72           H  
ATOM   1873  N   ALA A 122       3.691 -30.638   6.385  1.00  0.70           N  
ATOM   1874  CA  ALA A 122       3.200 -30.994   7.718  1.00  0.70           C  
ATOM   1875  C   ALA A 122       1.740 -31.360   7.659  1.00  0.70           C  
ATOM   1876  O   ALA A 122       1.311 -32.356   8.233  1.00  0.70           O  
ATOM   1877  CB  ALA A 122       3.345 -29.846   8.692  1.00  0.70           C  
ATOM   1878  H   ALA A 122       4.100 -29.719   6.217  1.00  0.70           H  
ATOM   1879  HA  ALA A 122       3.767 -31.853   8.070  1.00  0.70           H  
ATOM   1880 1HB  ALA A 122       2.983 -30.150   9.672  1.00  0.70           H  
ATOM   1881 2HB  ALA A 122       4.360 -29.549   8.765  1.00  0.70           H  
ATOM   1882 3HB  ALA A 122       2.761 -28.999   8.338  1.00  0.70           H  
ATOM   1883  N   LEU A 123       0.973 -30.585   6.917  1.00  0.69           N  
ATOM   1884  CA  LEU A 123      -0.426 -30.889   6.756  1.00  0.69           C  
ATOM   1885  C   LEU A 123      -0.665 -32.173   6.001  1.00  0.69           C  
ATOM   1886  O   LEU A 123      -1.596 -32.912   6.323  1.00  0.69           O  
ATOM   1887  CB  LEU A 123      -1.119 -29.750   6.085  1.00  0.69           C  
ATOM   1888  CG  LEU A 123      -1.346 -28.552   6.902  1.00  0.69           C  
ATOM   1889  CD1 LEU A 123      -1.913 -27.517   6.053  1.00  0.69           C  
ATOM   1890  CD2 LEU A 123      -2.281 -28.911   7.985  1.00  0.69           C  
ATOM   1891  H   LEU A 123       1.368 -29.757   6.465  1.00  0.69           H  
ATOM   1892  HA  LEU A 123      -0.857 -30.998   7.748  1.00  0.69           H  
ATOM   1893 1HB  LEU A 123      -0.428 -29.444   5.329  1.00  0.69           H  
ATOM   1894 2HB  LEU A 123      -2.019 -30.084   5.639  1.00  0.69           H  
ATOM   1895  HG  LEU A 123      -0.407 -28.187   7.325  1.00  0.69           H  
ATOM   1896 1HD1 LEU A 123      -2.122 -26.651   6.634  1.00  0.69           H  
ATOM   1897 2HD1 LEU A 123      -1.214 -27.284   5.273  1.00  0.69           H  
ATOM   1898 3HD1 LEU A 123      -2.814 -27.886   5.628  1.00  0.69           H  
ATOM   1899 1HD2 LEU A 123      -2.470 -28.038   8.597  1.00  0.69           H  
ATOM   1900 2HD2 LEU A 123      -3.216 -29.270   7.562  1.00  0.69           H  
ATOM   1901 3HD2 LEU A 123      -1.826 -29.694   8.589  1.00  0.69           H  
ATOM   1902  N   ALA A 124       0.159 -32.457   4.988  1.00  0.68           N  
ATOM   1903  CA  ALA A 124       0.001 -33.702   4.256  1.00  0.68           C  
ATOM   1904  C   ALA A 124       0.185 -34.871   5.216  1.00  0.68           C  
ATOM   1905  O   ALA A 124      -0.585 -35.837   5.186  1.00  0.68           O  
ATOM   1906  CB  ALA A 124       0.999 -33.778   3.130  1.00  0.68           C  
ATOM   1907  H   ALA A 124       0.888 -31.796   4.718  1.00  0.68           H  
ATOM   1908  HA  ALA A 124      -1.007 -33.744   3.849  1.00  0.68           H  
ATOM   1909 1HB  ALA A 124       0.862 -34.713   2.602  1.00  0.68           H  
ATOM   1910 2HB  ALA A 124       0.851 -32.933   2.461  1.00  0.68           H  
ATOM   1911 3HB  ALA A 124       2.003 -33.739   3.538  1.00  0.68           H  
ATOM   1912  N   TRP A 125       1.169 -34.740   6.125  1.00  0.67           N  
ATOM   1913  CA  TRP A 125       1.410 -35.726   7.173  1.00  0.67           C  
ATOM   1914  C   TRP A 125       0.160 -35.906   8.006  1.00  0.67           C  
ATOM   1915  O   TRP A 125      -0.309 -37.033   8.188  1.00  0.67           O  
ATOM   1916  CB  TRP A 125       2.570 -35.316   8.093  1.00  0.67           C  
ATOM   1917  CG  TRP A 125       2.740 -36.206   9.303  1.00  0.67           C  
ATOM   1918  CD1 TRP A 125       2.064 -36.076  10.489  1.00  0.67           C  
ATOM   1919  CD2 TRP A 125       3.635 -37.322   9.478  1.00  0.67           C  
ATOM   1920  NE1 TRP A 125       2.460 -37.043  11.370  1.00  0.67           N  
ATOM   1921  CE2 TRP A 125       3.419 -37.819  10.772  1.00  0.67           C  
ATOM   1922  CE3 TRP A 125       4.583 -37.933   8.661  1.00  0.67           C  
ATOM   1923  CZ2 TRP A 125       4.112 -38.908  11.258  1.00  0.67           C  
ATOM   1924  CZ3 TRP A 125       5.283 -39.022   9.155  1.00  0.67           C  
ATOM   1925  CH2 TRP A 125       5.050 -39.498  10.420  1.00  0.67           C  
ATOM   1926  H   TRP A 125       1.778 -33.921   6.071  1.00  0.67           H  
ATOM   1927  HA  TRP A 125       1.656 -36.677   6.704  1.00  0.67           H  
ATOM   1928 1HB  TRP A 125       3.498 -35.322   7.523  1.00  0.67           H  
ATOM   1929 2HB  TRP A 125       2.437 -34.332   8.449  1.00  0.67           H  
ATOM   1930  HD1 TRP A 125       1.313 -35.315  10.696  1.00  0.67           H  
ATOM   1931  HE1 TRP A 125       2.107 -37.164  12.307  1.00  0.67           H  
ATOM   1932  HE3 TRP A 125       4.771 -37.562   7.654  1.00  0.67           H  
ATOM   1933  HZ2 TRP A 125       3.947 -39.303  12.259  1.00  0.67           H  
ATOM   1934  HZ3 TRP A 125       6.024 -39.495   8.510  1.00  0.67           H  
ATOM   1935  HH2 TRP A 125       5.618 -40.358  10.774  1.00  0.67           H  
ATOM   1936  N   VAL A 126      -0.398 -34.795   8.491  1.00  0.66           N  
ATOM   1937  CA  VAL A 126      -1.574 -34.854   9.341  1.00  0.66           C  
ATOM   1938  C   VAL A 126      -2.735 -35.525   8.631  1.00  0.66           C  
ATOM   1939  O   VAL A 126      -3.345 -36.444   9.167  1.00  0.66           O  
ATOM   1940  CB  VAL A 126      -2.010 -33.431   9.731  1.00  0.66           C  
ATOM   1941  CG1 VAL A 126      -3.329 -33.468  10.412  1.00  0.66           C  
ATOM   1942  CG2 VAL A 126      -0.968 -32.796  10.622  1.00  0.66           C  
ATOM   1943  H   VAL A 126       0.041 -33.894   8.289  1.00  0.66           H  
ATOM   1944  HA  VAL A 126      -1.327 -35.420  10.239  1.00  0.66           H  
ATOM   1945  HB  VAL A 126      -2.127 -32.836   8.832  1.00  0.66           H  
ATOM   1946 1HG1 VAL A 126      -3.620 -32.451  10.662  1.00  0.66           H  
ATOM   1947 2HG1 VAL A 126      -4.075 -33.910   9.754  1.00  0.66           H  
ATOM   1948 3HG1 VAL A 126      -3.250 -34.059  11.313  1.00  0.66           H  
ATOM   1949 1HG2 VAL A 126      -1.275 -31.788  10.891  1.00  0.66           H  
ATOM   1950 2HG2 VAL A 126      -0.863 -33.385  11.490  1.00  0.66           H  
ATOM   1951 3HG2 VAL A 126      -0.027 -32.759  10.115  1.00  0.66           H  
ATOM   1952  N   TYR A 127      -3.001 -35.134   7.398  1.00  0.65           N  
ATOM   1953  CA  TYR A 127      -4.087 -35.736   6.647  1.00  0.65           C  
ATOM   1954  C   TYR A 127      -3.931 -37.245   6.564  1.00  0.65           C  
ATOM   1955  O   TYR A 127      -4.860 -37.998   6.858  1.00  0.65           O  
ATOM   1956  CB  TYR A 127      -4.156 -35.105   5.256  1.00  0.65           C  
ATOM   1957  CG  TYR A 127      -5.178 -35.707   4.327  1.00  0.65           C  
ATOM   1958  CD1 TYR A 127      -6.508 -35.351   4.434  1.00  0.65           C  
ATOM   1959  CD2 TYR A 127      -4.782 -36.617   3.363  1.00  0.65           C  
ATOM   1960  CE1 TYR A 127      -7.447 -35.910   3.591  1.00  0.65           C  
ATOM   1961  CE2 TYR A 127      -5.716 -37.179   2.515  1.00  0.65           C  
ATOM   1962  CZ  TYR A 127      -7.049 -36.831   2.630  1.00  0.65           C  
ATOM   1963  OH  TYR A 127      -7.985 -37.394   1.789  1.00  0.65           O  
ATOM   1964  H   TYR A 127      -2.450 -34.388   6.978  1.00  0.65           H  
ATOM   1965  HA  TYR A 127      -5.016 -35.547   7.170  1.00  0.65           H  
ATOM   1966 1HB  TYR A 127      -4.407 -34.064   5.384  1.00  0.65           H  
ATOM   1967 2HB  TYR A 127      -3.177 -35.156   4.780  1.00  0.65           H  
ATOM   1968  HD1 TYR A 127      -6.822 -34.637   5.187  1.00  0.65           H  
ATOM   1969  HD2 TYR A 127      -3.736 -36.892   3.276  1.00  0.65           H  
ATOM   1970  HE1 TYR A 127      -8.496 -35.629   3.688  1.00  0.65           H  
ATOM   1971  HE2 TYR A 127      -5.402 -37.898   1.758  1.00  0.65           H  
ATOM   1972  HH  TYR A 127      -7.539 -37.932   1.130  1.00  0.65           H  
ATOM   1973  N   ARG A 128      -2.752 -37.694   6.165  1.00  0.65           N  
ATOM   1974  CA  ARG A 128      -2.483 -39.110   6.001  1.00  0.65           C  
ATOM   1975  C   ARG A 128      -2.462 -39.902   7.311  1.00  0.65           C  
ATOM   1976  O   ARG A 128      -2.881 -41.063   7.344  1.00  0.65           O  
ATOM   1977  CB  ARG A 128      -1.161 -39.250   5.289  1.00  0.65           C  
ATOM   1978  CG  ARG A 128      -1.242 -38.790   3.859  1.00  0.65           C  
ATOM   1979  CD  ARG A 128       0.053 -38.724   3.193  1.00  0.65           C  
ATOM   1980  NE  ARG A 128      -0.111 -38.257   1.838  1.00  0.65           N  
ATOM   1981  CZ  ARG A 128       0.859 -37.755   1.073  1.00  0.65           C  
ATOM   1982  NH1 ARG A 128       2.085 -37.639   1.537  1.00  0.65           N  
ATOM   1983  NH2 ARG A 128       0.570 -37.373  -0.145  1.00  0.65           N  
ATOM   1984  H   ARG A 128      -2.008 -37.027   5.949  1.00  0.65           H  
ATOM   1985  HA  ARG A 128      -3.264 -39.523   5.365  1.00  0.65           H  
ATOM   1986 1HB  ARG A 128      -0.409 -38.639   5.798  1.00  0.65           H  
ATOM   1987 2HB  ARG A 128      -0.826 -40.284   5.314  1.00  0.65           H  
ATOM   1988 1HG  ARG A 128      -1.888 -39.462   3.296  1.00  0.65           H  
ATOM   1989 2HG  ARG A 128      -1.665 -37.788   3.844  1.00  0.65           H  
ATOM   1990 1HD  ARG A 128       0.700 -38.023   3.725  1.00  0.65           H  
ATOM   1991 2HD  ARG A 128       0.513 -39.709   3.168  1.00  0.65           H  
ATOM   1992  HE  ARG A 128      -1.036 -38.321   1.431  1.00  0.65           H  
ATOM   1993 1HH1 ARG A 128       2.297 -37.934   2.481  1.00  0.65           H  
ATOM   1994 2HH1 ARG A 128       2.814 -37.257   0.953  1.00  0.65           H  
ATOM   1995 1HH2 ARG A 128      -0.403 -37.465  -0.491  1.00  0.65           H  
ATOM   1996 2HH2 ARG A 128       1.290 -36.982  -0.730  1.00  0.65           H  
ATOM   1997  N   ASN A 129      -1.970 -39.290   8.389  1.00  0.64           N  
ATOM   1998  CA  ASN A 129      -1.840 -39.991   9.656  1.00  0.64           C  
ATOM   1999  C   ASN A 129      -2.843 -39.562  10.736  1.00  0.64           C  
ATOM   2000  O   ASN A 129      -2.823 -40.112  11.832  1.00  0.64           O  
ATOM   2001  CB  ASN A 129      -0.422 -39.787  10.175  1.00  0.64           C  
ATOM   2002  CG  ASN A 129       0.656 -40.417   9.281  1.00  0.64           C  
ATOM   2003  OD1 ASN A 129       0.945 -41.633   9.277  1.00  0.64           O  
ATOM   2004  ND2 ASN A 129       1.250 -39.581   8.487  1.00  0.64           N  
ATOM   2005  H   ASN A 129      -1.629 -38.332   8.319  1.00  0.64           H  
ATOM   2006  HA  ASN A 129      -2.001 -41.052   9.474  1.00  0.64           H  
ATOM   2007 1HB  ASN A 129      -0.219 -38.715  10.265  1.00  0.64           H  
ATOM   2008 2HB  ASN A 129      -0.342 -40.220  11.167  1.00  0.64           H  
ATOM   2009 1HD2 ASN A 129       1.963 -39.897   7.863  1.00  0.64           H  
ATOM   2010 2HD2 ASN A 129       0.969 -38.605   8.496  1.00  0.64           H  
ATOM   2011  N   ALA A 130      -3.797 -38.672  10.442  1.00  0.63           N  
ATOM   2012  CA  ALA A 130      -4.722 -38.217  11.494  1.00  0.63           C  
ATOM   2013  C   ALA A 130      -5.477 -39.358  12.142  1.00  0.63           C  
ATOM   2014  O   ALA A 130      -5.689 -39.351  13.354  1.00  0.63           O  
ATOM   2015  CB  ALA A 130      -5.751 -37.235  10.965  1.00  0.63           C  
ATOM   2016  H   ALA A 130      -3.816 -38.218   9.531  1.00  0.63           H  
ATOM   2017  HA  ALA A 130      -4.131 -37.725  12.256  1.00  0.63           H  
ATOM   2018 1HB  ALA A 130      -6.384 -36.925  11.784  1.00  0.63           H  
ATOM   2019 2HB  ALA A 130      -5.272 -36.366  10.537  1.00  0.63           H  
ATOM   2020 3HB  ALA A 130      -6.348 -37.711  10.218  1.00  0.63           H  
ATOM   2021  N   LYS A 131      -5.841 -40.378  11.370  1.00  0.63           N  
ATOM   2022  CA  LYS A 131      -6.592 -41.499  11.925  1.00  0.63           C  
ATOM   2023  C   LYS A 131      -5.805 -42.224  13.020  1.00  0.63           C  
ATOM   2024  O   LYS A 131      -6.381 -42.764  13.966  1.00  0.63           O  
ATOM   2025  CB  LYS A 131      -6.974 -42.494  10.832  1.00  0.63           C  
ATOM   2026  CG  LYS A 131      -8.031 -41.994   9.853  1.00  0.63           C  
ATOM   2027  CD  LYS A 131      -8.364 -43.071   8.814  1.00  0.63           C  
ATOM   2028  CE  LYS A 131      -9.445 -42.615   7.839  1.00  0.63           C  
ATOM   2029  NZ  LYS A 131      -9.753 -43.667   6.823  1.00  0.63           N  
ATOM   2030  H   LYS A 131      -5.615 -40.356  10.385  1.00  0.63           H  
ATOM   2031  HA  LYS A 131      -7.508 -41.106  12.372  1.00  0.63           H  
ATOM   2032 1HB  LYS A 131      -6.084 -42.761  10.259  1.00  0.63           H  
ATOM   2033 2HB  LYS A 131      -7.352 -43.406  11.291  1.00  0.63           H  
ATOM   2034 1HG  LYS A 131      -8.936 -41.708  10.398  1.00  0.63           H  
ATOM   2035 2HG  LYS A 131      -7.645 -41.116   9.341  1.00  0.63           H  
ATOM   2036 1HD  LYS A 131      -7.462 -43.318   8.251  1.00  0.63           H  
ATOM   2037 2HD  LYS A 131      -8.709 -43.970   9.324  1.00  0.63           H  
ATOM   2038 1HE  LYS A 131     -10.352 -42.381   8.395  1.00  0.63           H  
ATOM   2039 2HE  LYS A 131      -9.107 -41.720   7.324  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 131     -10.471 -43.332   6.195  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 131      -8.919 -43.882   6.295  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 131     -10.079 -44.501   7.290  1.00  0.63           H  
ATOM   2043  N   LYS A 132      -4.474 -42.201  12.934  1.00  0.62           N  
ATOM   2044  CA  LYS A 132      -3.620 -42.903  13.888  1.00  0.62           C  
ATOM   2045  C   LYS A 132      -3.607 -42.183  15.224  1.00  0.62           C  
ATOM   2046  O   LYS A 132      -3.191 -42.738  16.244  1.00  0.62           O  
ATOM   2047  CB  LYS A 132      -2.206 -42.988  13.347  1.00  0.62           C  
ATOM   2048  CG  LYS A 132      -2.079 -43.840  12.109  1.00  0.62           C  
ATOM   2049  CD  LYS A 132      -0.678 -43.805  11.581  1.00  0.62           C  
ATOM   2050  CE  LYS A 132      -0.539 -44.620  10.316  1.00  0.62           C  
ATOM   2051  NZ  LYS A 132       0.798 -44.464   9.739  1.00  0.62           N  
ATOM   2052  H   LYS A 132      -4.021 -41.666  12.197  1.00  0.62           H  
ATOM   2053  HA  LYS A 132      -4.014 -43.907  14.041  1.00  0.62           H  
ATOM   2054 1HB  LYS A 132      -1.840 -41.988  13.119  1.00  0.62           H  
ATOM   2055 2HB  LYS A 132      -1.551 -43.402  14.111  1.00  0.62           H  
ATOM   2056 1HG  LYS A 132      -2.359 -44.868  12.337  1.00  0.62           H  
ATOM   2057 2HG  LYS A 132      -2.753 -43.453  11.342  1.00  0.62           H  
ATOM   2058 1HD  LYS A 132      -0.407 -42.771  11.364  1.00  0.62           H  
ATOM   2059 2HD  LYS A 132       0.008 -44.191  12.333  1.00  0.62           H  
ATOM   2060 1HE  LYS A 132      -0.713 -45.672  10.537  1.00  0.62           H  
ATOM   2061 2HE  LYS A 132      -1.278 -44.282   9.588  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 132       0.877 -44.999   8.888  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 132       0.917 -43.458   9.538  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 132       1.499 -44.768  10.396  1.00  0.62           H  
ATOM   2065  N   PHE A 133      -4.042 -40.927  15.204  1.00  0.62           N  
ATOM   2066  CA  PHE A 133      -4.090 -40.084  16.368  1.00  0.62           C  
ATOM   2067  C   PHE A 133      -5.552 -39.873  16.784  1.00  0.62           C  
ATOM   2068  O   PHE A 133      -5.857 -38.996  17.593  1.00  0.62           O  
ATOM   2069  CB  PHE A 133      -3.416 -38.755  16.054  1.00  0.62           C  
ATOM   2070  CG  PHE A 133      -1.961 -38.868  15.660  1.00  0.62           C  
ATOM   2071  CD1 PHE A 133      -1.598 -38.725  14.343  1.00  0.62           C  
ATOM   2072  CD2 PHE A 133      -0.958 -39.096  16.597  1.00  0.62           C  
ATOM   2073  CE1 PHE A 133      -0.285 -38.796  13.945  1.00  0.62           C  
ATOM   2074  CE2 PHE A 133       0.366 -39.163  16.197  1.00  0.62           C  
ATOM   2075  CZ  PHE A 133       0.697 -39.013  14.868  1.00  0.62           C  
ATOM   2076  H   PHE A 133      -4.395 -40.528  14.338  1.00  0.62           H  
ATOM   2077  HA  PHE A 133      -3.561 -40.572  17.186  1.00  0.62           H  
ATOM   2078 1HB  PHE A 133      -3.954 -38.269  15.238  1.00  0.62           H  
ATOM   2079 2HB  PHE A 133      -3.482 -38.105  16.922  1.00  0.62           H  
ATOM   2080  HD1 PHE A 133      -2.373 -38.545  13.610  1.00  0.62           H  
ATOM   2081  HD2 PHE A 133      -1.219 -39.208  17.651  1.00  0.62           H  
ATOM   2082  HE1 PHE A 133      -0.030 -38.675  12.896  1.00  0.62           H  
ATOM   2083  HE2 PHE A 133       1.149 -39.331  16.927  1.00  0.62           H  
ATOM   2084  HZ  PHE A 133       1.735 -39.068  14.553  1.00  0.62           H  
ATOM   2085  N   GLY A 134      -6.465 -40.668  16.200  1.00  0.62           N  
ATOM   2086  CA  GLY A 134      -7.888 -40.592  16.512  1.00  0.62           C  
ATOM   2087  C   GLY A 134      -8.663 -39.482  15.789  1.00  0.62           C  
ATOM   2088  O   GLY A 134      -9.832 -39.257  16.113  1.00  0.62           O  
ATOM   2089  H   GLY A 134      -6.180 -41.375  15.522  1.00  0.62           H  
ATOM   2090 1HA  GLY A 134      -8.341 -41.553  16.268  1.00  0.62           H  
ATOM   2091 2HA  GLY A 134      -8.005 -40.463  17.588  1.00  0.62           H  
ATOM   2092  N   GLY A 135      -8.040 -38.784  14.846  1.00  0.63           N  
ATOM   2093  CA  GLY A 135      -8.711 -37.681  14.180  1.00  0.63           C  
ATOM   2094  C   GLY A 135      -9.463 -38.072  12.910  1.00  0.63           C  
ATOM   2095  O   GLY A 135      -9.536 -39.244  12.534  1.00  0.63           O  
ATOM   2096  H   GLY A 135      -7.091 -39.020  14.569  1.00  0.63           H  
ATOM   2097 1HA  GLY A 135      -9.396 -37.216  14.881  1.00  0.63           H  
ATOM   2098 2HA  GLY A 135      -7.972 -36.922  13.933  1.00  0.63           H  
ATOM   2099  N   ASP A 136      -9.987 -37.051  12.244  1.00  0.64           N  
ATOM   2100  CA  ASP A 136     -10.746 -37.130  11.007  1.00  0.64           C  
ATOM   2101  C   ASP A 136     -10.118 -36.284   9.893  1.00  0.64           C  
ATOM   2102  O   ASP A 136     -10.326 -35.071   9.864  1.00  0.64           O  
ATOM   2103  CB  ASP A 136     -12.171 -36.630  11.233  1.00  0.64           C  
ATOM   2104  CG  ASP A 136     -13.047 -36.673   9.987  1.00  0.64           C  
ATOM   2105  OD1 ASP A 136     -12.560 -37.013   8.909  1.00  0.64           O  
ATOM   2106  OD2 ASP A 136     -14.205 -36.324  10.101  1.00  0.64           O  
ATOM   2107  H   ASP A 136      -9.901 -36.137  12.687  1.00  0.64           H  
ATOM   2108  HA  ASP A 136     -10.818 -38.173  10.722  1.00  0.64           H  
ATOM   2109 1HB  ASP A 136     -12.638 -37.235  11.985  1.00  0.64           H  
ATOM   2110 2HB  ASP A 136     -12.143 -35.607  11.614  1.00  0.64           H  
ATOM   2111  N   PRO A 137      -9.413 -36.888   8.920  1.00  0.65           N  
ATOM   2112  CA  PRO A 137      -8.743 -36.228   7.808  1.00  0.65           C  
ATOM   2113  C   PRO A 137      -9.658 -35.364   6.936  1.00  0.65           C  
ATOM   2114  O   PRO A 137      -9.170 -34.492   6.217  1.00  0.65           O  
ATOM   2115  CB  PRO A 137      -8.268 -37.409   6.961  1.00  0.65           C  
ATOM   2116  CG  PRO A 137      -8.118 -38.546   7.914  1.00  0.65           C  
ATOM   2117  CD  PRO A 137      -9.216 -38.351   8.945  1.00  0.65           C  
ATOM   2118  HA  PRO A 137      -7.896 -35.646   8.188  1.00  0.65           H  
ATOM   2119 1HB  PRO A 137      -8.986 -37.609   6.153  1.00  0.65           H  
ATOM   2120 2HB  PRO A 137      -7.312 -37.160   6.482  1.00  0.65           H  
ATOM   2121 1HG  PRO A 137      -8.226 -39.484   7.364  1.00  0.65           H  
ATOM   2122 2HG  PRO A 137      -7.104 -38.554   8.323  1.00  0.65           H  
ATOM   2123 1HD  PRO A 137     -10.141 -38.872   8.641  1.00  0.65           H  
ATOM   2124 2HD  PRO A 137      -8.835 -38.689   9.925  1.00  0.65           H  
ATOM   2125  N   SER A 138     -10.977 -35.606   6.952  1.00  0.66           N  
ATOM   2126  CA  SER A 138     -11.858 -34.816   6.101  1.00  0.66           C  
ATOM   2127  C   SER A 138     -12.206 -33.460   6.707  1.00  0.66           C  
ATOM   2128  O   SER A 138     -12.798 -32.613   6.032  1.00  0.66           O  
ATOM   2129  CB  SER A 138     -13.123 -35.587   5.764  1.00  0.66           C  
ATOM   2130  OG  SER A 138     -13.947 -35.773   6.873  1.00  0.66           O  
ATOM   2131  H   SER A 138     -11.402 -36.303   7.579  1.00  0.66           H  
ATOM   2132  HA  SER A 138     -11.334 -34.634   5.164  1.00  0.66           H  
ATOM   2133 1HB  SER A 138     -13.671 -35.055   4.991  1.00  0.66           H  
ATOM   2134 2HB  SER A 138     -12.847 -36.557   5.358  1.00  0.66           H  
ATOM   2135  HG  SER A 138     -13.412 -36.263   7.545  1.00  0.66           H  
ATOM   2136  N   ARG A 139     -11.861 -33.261   7.978  1.00  0.66           N  
ATOM   2137  CA  ARG A 139     -12.168 -32.029   8.687  1.00  0.66           C  
ATOM   2138  C   ARG A 139     -10.935 -31.451   9.364  1.00  0.66           C  
ATOM   2139  O   ARG A 139     -10.795 -31.541  10.588  1.00  0.66           O  
ATOM   2140  CB  ARG A 139     -13.279 -32.265   9.704  1.00  0.66           C  
ATOM   2141  CG  ARG A 139     -14.652 -32.570   9.102  1.00  0.66           C  
ATOM   2142  CD  ARG A 139     -15.714 -32.718  10.146  1.00  0.66           C  
ATOM   2143  NE  ARG A 139     -15.557 -33.956  10.886  1.00  0.66           N  
ATOM   2144  CZ  ARG A 139     -16.188 -34.295  12.012  1.00  0.66           C  
ATOM   2145  NH1 ARG A 139     -17.055 -33.483  12.596  1.00  0.66           N  
ATOM   2146  NH2 ARG A 139     -15.907 -35.476  12.505  1.00  0.66           N  
ATOM   2147  H   ARG A 139     -11.360 -33.994   8.484  1.00  0.66           H  
ATOM   2148  HA  ARG A 139     -12.528 -31.297   7.966  1.00  0.66           H  
ATOM   2149 1HB  ARG A 139     -13.009 -33.127  10.321  1.00  0.66           H  
ATOM   2150 2HB  ARG A 139     -13.383 -31.424  10.360  1.00  0.66           H  
ATOM   2151 1HG  ARG A 139     -14.937 -31.770   8.418  1.00  0.66           H  
ATOM   2152 2HG  ARG A 139     -14.596 -33.516   8.554  1.00  0.66           H  
ATOM   2153 1HD  ARG A 139     -15.655 -31.887  10.851  1.00  0.66           H  
ATOM   2154 2HD  ARG A 139     -16.694 -32.726   9.671  1.00  0.66           H  
ATOM   2155  HE  ARG A 139     -14.920 -34.676  10.507  1.00  0.66           H  
ATOM   2156 1HH1 ARG A 139     -17.252 -32.575  12.189  1.00  0.66           H  
ATOM   2157 2HH1 ARG A 139     -17.517 -33.771  13.445  1.00  0.66           H  
ATOM   2158 1HH2 ARG A 139     -15.223 -36.053  11.980  1.00  0.66           H  
ATOM   2159 2HH2 ARG A 139     -16.335 -35.813  13.351  1.00  0.66           H  
ATOM   2160  N   ILE A 140     -10.056 -30.866   8.548  1.00  0.66           N  
ATOM   2161  CA  ILE A 140      -8.807 -30.262   9.005  1.00  0.66           C  
ATOM   2162  C   ILE A 140      -8.848 -28.753   8.920  1.00  0.66           C  
ATOM   2163  O   ILE A 140      -9.104 -28.183   7.853  1.00  0.66           O  
ATOM   2164  CB  ILE A 140      -7.583 -30.742   8.198  1.00  0.66           C  
ATOM   2165  CG1 ILE A 140      -7.407 -32.242   8.362  1.00  0.66           C  
ATOM   2166  CG2 ILE A 140      -6.309 -29.985   8.657  1.00  0.66           C  
ATOM   2167  CD1 ILE A 140      -6.386 -32.830   7.458  1.00  0.66           C  
ATOM   2168  H   ILE A 140     -10.266 -30.859   7.562  1.00  0.66           H  
ATOM   2169  HA  ILE A 140      -8.655 -30.538  10.044  1.00  0.66           H  
ATOM   2170  HB  ILE A 140      -7.749 -30.549   7.140  1.00  0.66           H  
ATOM   2171 1HG1 ILE A 140      -7.105 -32.455   9.364  1.00  0.66           H  
ATOM   2172 2HG1 ILE A 140      -8.362 -32.733   8.168  1.00  0.66           H  
ATOM   2173 1HG2 ILE A 140      -5.456 -30.326   8.080  1.00  0.66           H  
ATOM   2174 2HG2 ILE A 140      -6.437 -28.913   8.506  1.00  0.66           H  
ATOM   2175 3HG2 ILE A 140      -6.135 -30.182   9.716  1.00  0.66           H  
ATOM   2176 1HD1 ILE A 140      -6.341 -33.883   7.644  1.00  0.66           H  
ATOM   2177 2HD1 ILE A 140      -6.676 -32.649   6.420  1.00  0.66           H  
ATOM   2178 3HD1 ILE A 140      -5.414 -32.381   7.651  1.00  0.66           H  
ATOM   2179  N   TYR A 141      -8.579 -28.122  10.051  1.00  0.65           N  
ATOM   2180  CA  TYR A 141      -8.582 -26.679  10.141  1.00  0.65           C  
ATOM   2181  C   TYR A 141      -7.225 -26.216  10.600  1.00  0.65           C  
ATOM   2182  O   TYR A 141      -6.557 -26.920  11.363  1.00  0.65           O  
ATOM   2183  CB  TYR A 141      -9.663 -26.241  11.108  1.00  0.65           C  
ATOM   2184  CG  TYR A 141     -10.976 -26.702  10.632  1.00  0.65           C  
ATOM   2185  CD1 TYR A 141     -11.408 -27.960  10.987  1.00  0.65           C  
ATOM   2186  CD2 TYR A 141     -11.734 -25.908   9.812  1.00  0.65           C  
ATOM   2187  CE1 TYR A 141     -12.605 -28.417  10.528  1.00  0.65           C  
ATOM   2188  CE2 TYR A 141     -12.935 -26.361   9.345  1.00  0.65           C  
ATOM   2189  CZ  TYR A 141     -13.375 -27.622   9.701  1.00  0.65           C  
ATOM   2190  OH  TYR A 141     -14.582 -28.088   9.238  1.00  0.65           O  
ATOM   2191  H   TYR A 141      -8.402 -28.680  10.887  1.00  0.65           H  
ATOM   2192  HA  TYR A 141      -8.773 -26.256   9.158  1.00  0.65           H  
ATOM   2193 1HB  TYR A 141      -9.469 -26.675  12.088  1.00  0.65           H  
ATOM   2194 2HB  TYR A 141      -9.677 -25.155  11.201  1.00  0.65           H  
ATOM   2195  HD1 TYR A 141     -10.795 -28.590  11.638  1.00  0.65           H  
ATOM   2196  HD2 TYR A 141     -11.378 -24.923   9.535  1.00  0.65           H  
ATOM   2197  HE1 TYR A 141     -12.943 -29.393  10.817  1.00  0.65           H  
ATOM   2198  HE2 TYR A 141     -13.536 -25.730   8.697  1.00  0.65           H  
ATOM   2199  HH  TYR A 141     -15.070 -27.359   8.851  1.00  0.65           H  
ATOM   2200  N   VAL A 142      -6.820 -25.046  10.135  1.00  0.65           N  
ATOM   2201  CA  VAL A 142      -5.524 -24.531  10.528  1.00  0.65           C  
ATOM   2202  C   VAL A 142      -5.650 -23.176  11.221  1.00  0.65           C  
ATOM   2203  O   VAL A 142      -6.212 -22.230  10.684  1.00  0.65           O  
ATOM   2204  CB  VAL A 142      -4.626 -24.435   9.299  1.00  0.65           C  
ATOM   2205  CG1 VAL A 142      -3.302 -23.929   9.697  1.00  0.65           C  
ATOM   2206  CG2 VAL A 142      -4.492 -25.784   8.642  1.00  0.65           C  
ATOM   2207  H   VAL A 142      -7.420 -24.531   9.487  1.00  0.65           H  
ATOM   2208  HA  VAL A 142      -5.067 -25.230  11.226  1.00  0.65           H  
ATOM   2209  HB  VAL A 142      -5.060 -23.723   8.593  1.00  0.65           H  
ATOM   2210 1HG1 VAL A 142      -2.687 -23.858   8.817  1.00  0.65           H  
ATOM   2211 2HG1 VAL A 142      -3.397 -22.961  10.163  1.00  0.65           H  
ATOM   2212 3HG1 VAL A 142      -2.850 -24.625  10.409  1.00  0.65           H  
ATOM   2213 1HG2 VAL A 142      -3.859 -25.685   7.772  1.00  0.65           H  
ATOM   2214 2HG2 VAL A 142      -4.059 -26.480   9.324  1.00  0.65           H  
ATOM   2215 3HG2 VAL A 142      -5.456 -26.148   8.342  1.00  0.65           H  
ATOM   2216  N   VAL A 143      -5.094 -23.089  12.400  1.00  0.65           N  
ATOM   2217  CA  VAL A 143      -5.150 -21.903  13.236  1.00  0.65           C  
ATOM   2218  C   VAL A 143      -3.766 -21.429  13.586  1.00  0.65           C  
ATOM   2219  O   VAL A 143      -2.876 -22.235  13.786  1.00  0.65           O  
ATOM   2220  CB  VAL A 143      -5.974 -22.196  14.519  1.00  0.65           C  
ATOM   2221  CG1 VAL A 143      -5.382 -23.349  15.210  1.00  0.65           C  
ATOM   2222  CG2 VAL A 143      -5.966 -20.975  15.481  1.00  0.65           C  
ATOM   2223  H   VAL A 143      -4.607 -23.910  12.753  1.00  0.65           H  
ATOM   2224  HA  VAL A 143      -5.654 -21.128  12.680  1.00  0.65           H  
ATOM   2225  HB  VAL A 143      -6.999 -22.438  14.241  1.00  0.65           H  
ATOM   2226 1HG1 VAL A 143      -5.938 -23.580  16.117  1.00  0.65           H  
ATOM   2227 2HG1 VAL A 143      -5.391 -24.208  14.547  1.00  0.65           H  
ATOM   2228 3HG1 VAL A 143      -4.393 -23.093  15.437  1.00  0.65           H  
ATOM   2229 1HG2 VAL A 143      -6.553 -21.210  16.368  1.00  0.65           H  
ATOM   2230 2HG2 VAL A 143      -4.951 -20.741  15.785  1.00  0.65           H  
ATOM   2231 3HG2 VAL A 143      -6.398 -20.110  14.982  1.00  0.65           H  
ATOM   2232  N   GLY A 144      -3.566 -20.135  13.639  1.00  0.65           N  
ATOM   2233  CA  GLY A 144      -2.253 -19.668  14.052  1.00  0.65           C  
ATOM   2234  C   GLY A 144      -2.203 -18.181  14.299  1.00  0.65           C  
ATOM   2235  O   GLY A 144      -3.150 -17.450  13.985  1.00  0.65           O  
ATOM   2236  H   GLY A 144      -4.332 -19.502  13.404  1.00  0.65           H  
ATOM   2237 1HA  GLY A 144      -1.951 -20.192  14.961  1.00  0.65           H  
ATOM   2238 2HA  GLY A 144      -1.522 -19.930  13.289  1.00  0.65           H  
ATOM   2239  N   HIS A 145      -1.059 -17.751  14.817  1.00  0.66           N  
ATOM   2240  CA  HIS A 145      -0.834 -16.348  15.183  1.00  0.66           C  
ATOM   2241  C   HIS A 145       0.337 -15.721  14.467  1.00  0.66           C  
ATOM   2242  O   HIS A 145       1.311 -16.408  14.188  1.00  0.66           O  
ATOM   2243  CB  HIS A 145      -0.570 -16.250  16.695  1.00  0.66           C  
ATOM   2244  CG  HIS A 145      -1.754 -16.479  17.527  1.00  0.66           C  
ATOM   2245  ND1 HIS A 145      -2.374 -17.680  17.599  1.00  0.66           N  
ATOM   2246  CD2 HIS A 145      -2.410 -15.667  18.371  1.00  0.66           C  
ATOM   2247  CE1 HIS A 145      -3.388 -17.598  18.414  1.00  0.66           C  
ATOM   2248  NE2 HIS A 145      -3.433 -16.388  18.903  1.00  0.66           N  
ATOM   2249  H   HIS A 145      -0.340 -18.465  14.982  1.00  0.66           H  
ATOM   2250  HA  HIS A 145      -1.722 -15.777  14.948  1.00  0.66           H  
ATOM   2251 1HB  HIS A 145       0.193 -16.979  16.978  1.00  0.66           H  
ATOM   2252 2HB  HIS A 145      -0.178 -15.257  16.927  1.00  0.66           H  
ATOM   2253  HD2 HIS A 145      -2.173 -14.621  18.582  1.00  0.66           H  
ATOM   2254  HE1 HIS A 145      -4.059 -18.410  18.643  1.00  0.66           H  
ATOM   2255  HE2 HIS A 145      -4.107 -16.030  19.569  1.00  0.66           H  
ATOM   2256  N   SER A 146       0.267 -14.409  14.226  1.00  0.66           N  
ATOM   2257  CA  SER A 146       1.386 -13.662  13.637  1.00  0.66           C  
ATOM   2258  C   SER A 146       1.799 -14.316  12.336  1.00  0.66           C  
ATOM   2259  O   SER A 146       0.967 -14.543  11.449  1.00  0.66           O  
ATOM   2260  CB  SER A 146       2.561 -13.611  14.596  1.00  0.66           C  
ATOM   2261  OG  SER A 146       3.522 -12.688  14.170  1.00  0.66           O  
ATOM   2262  H   SER A 146      -0.610 -13.927  14.447  1.00  0.66           H  
ATOM   2263  HA  SER A 146       1.066 -12.645  13.427  1.00  0.66           H  
ATOM   2264 1HB  SER A 146       2.220 -13.352  15.578  1.00  0.66           H  
ATOM   2265 2HB  SER A 146       3.008 -14.584  14.680  1.00  0.66           H  
ATOM   2266  HG  SER A 146       3.045 -11.867  14.013  1.00  0.66           H  
ATOM   2267  N   ALA A 147       3.059 -14.711  12.241  1.00  0.66           N  
ATOM   2268  CA  ALA A 147       3.547 -15.392  11.059  1.00  0.66           C  
ATOM   2269  C   ALA A 147       2.719 -16.644  10.799  1.00  0.66           C  
ATOM   2270  O   ALA A 147       2.503 -17.026   9.649  1.00  0.66           O  
ATOM   2271  CB  ALA A 147       4.982 -15.763  11.244  1.00  0.66           C  
ATOM   2272  H   ALA A 147       3.712 -14.508  12.994  1.00  0.66           H  
ATOM   2273  HA  ALA A 147       3.443 -14.729  10.199  1.00  0.66           H  
ATOM   2274 1HB  ALA A 147       5.319 -16.279  10.383  1.00  0.66           H  
ATOM   2275 2HB  ALA A 147       5.572 -14.865  11.400  1.00  0.66           H  
ATOM   2276 3HB  ALA A 147       5.078 -16.421  12.107  1.00  0.66           H  
ATOM   2277  N   GLY A 148       2.239 -17.279  11.865  1.00  0.65           N  
ATOM   2278  CA  GLY A 148       1.439 -18.482  11.758  1.00  0.65           C  
ATOM   2279  C   GLY A 148       0.040 -18.192  11.225  1.00  0.65           C  
ATOM   2280  O   GLY A 148      -0.642 -19.093  10.739  1.00  0.65           O  
ATOM   2281  H   GLY A 148       2.406 -16.900  12.792  1.00  0.65           H  
ATOM   2282 1HA  GLY A 148       1.945 -19.180  11.106  1.00  0.65           H  
ATOM   2283 2HA  GLY A 148       1.367 -18.946  12.743  1.00  0.65           H  
ATOM   2284  N   GLY A 149      -0.395 -16.929  11.301  1.00  0.64           N  
ATOM   2285  CA  GLY A 149      -1.698 -16.514  10.799  1.00  0.64           C  
ATOM   2286  C   GLY A 149      -1.538 -16.382   9.296  1.00  0.64           C  
ATOM   2287  O   GLY A 149      -2.392 -16.797   8.495  1.00  0.64           O  
ATOM   2288  H   GLY A 149       0.207 -16.211  11.686  1.00  0.64           H  
ATOM   2289 1HA  GLY A 149      -2.461 -17.251  11.049  1.00  0.64           H  
ATOM   2290 2HA  GLY A 149      -1.985 -15.560  11.245  1.00  0.64           H  
ATOM   2291  N   HIS A 150      -0.373 -15.847   8.910  1.00  0.64           N  
ATOM   2292  CA  HIS A 150      -0.037 -15.721   7.500  1.00  0.64           C  
ATOM   2293  C   HIS A 150       0.005 -17.114   6.895  1.00  0.64           C  
ATOM   2294  O   HIS A 150      -0.663 -17.393   5.894  1.00  0.64           O  
ATOM   2295  CB  HIS A 150       1.318 -15.025   7.274  1.00  0.64           C  
ATOM   2296  CG  HIS A 150       1.691 -14.950   5.803  1.00  0.64           C  
ATOM   2297  ND1 HIS A 150       2.688 -14.130   5.311  1.00  0.64           N  
ATOM   2298  CD2 HIS A 150       1.218 -15.630   4.745  1.00  0.64           C  
ATOM   2299  CE1 HIS A 150       2.789 -14.309   4.010  1.00  0.64           C  
ATOM   2300  NE2 HIS A 150       1.918 -15.213   3.652  1.00  0.64           N  
ATOM   2301  H   HIS A 150       0.273 -15.522   9.632  1.00  0.64           H  
ATOM   2302  HA  HIS A 150      -0.804 -15.144   6.982  1.00  0.64           H  
ATOM   2303 1HB  HIS A 150       1.315 -14.033   7.707  1.00  0.64           H  
ATOM   2304 2HB  HIS A 150       2.097 -15.580   7.768  1.00  0.64           H  
ATOM   2305  HD2 HIS A 150       0.429 -16.372   4.756  1.00  0.64           H  
ATOM   2306  HE1 HIS A 150       3.466 -13.810   3.341  1.00  0.64           H  
ATOM   2307  HE2 HIS A 150       1.765 -15.556   2.700  1.00  0.64           H  
ATOM   2308  N   LEU A 151       0.760 -18.009   7.535  1.00  0.63           N  
ATOM   2309  CA  LEU A 151       0.890 -19.366   7.042  1.00  0.63           C  
ATOM   2310  C   LEU A 151      -0.449 -20.098   7.047  1.00  0.63           C  
ATOM   2311  O   LEU A 151      -0.785 -20.756   6.070  1.00  0.63           O  
ATOM   2312  CB  LEU A 151       1.913 -20.111   7.898  1.00  0.63           C  
ATOM   2313  CG  LEU A 151       3.366 -19.639   7.744  1.00  0.63           C  
ATOM   2314  CD1 LEU A 151       4.230 -20.273   8.832  1.00  0.63           C  
ATOM   2315  CD2 LEU A 151       3.867 -20.024   6.348  1.00  0.63           C  
ATOM   2316  H   LEU A 151       1.284 -17.721   8.363  1.00  0.63           H  
ATOM   2317  HA  LEU A 151       1.257 -19.324   6.018  1.00  0.63           H  
ATOM   2318 1HB  LEU A 151       1.630 -19.990   8.934  1.00  0.63           H  
ATOM   2319 2HB  LEU A 151       1.874 -21.171   7.651  1.00  0.63           H  
ATOM   2320  HG  LEU A 151       3.413 -18.555   7.861  1.00  0.63           H  
ATOM   2321 1HD1 LEU A 151       5.252 -19.924   8.727  1.00  0.63           H  
ATOM   2322 2HD1 LEU A 151       3.852 -19.973   9.807  1.00  0.63           H  
ATOM   2323 3HD1 LEU A 151       4.209 -21.348   8.755  1.00  0.63           H  
ATOM   2324 1HD2 LEU A 151       4.896 -19.687   6.222  1.00  0.63           H  
ATOM   2325 2HD2 LEU A 151       3.821 -21.106   6.235  1.00  0.63           H  
ATOM   2326 3HD2 LEU A 151       3.239 -19.553   5.589  1.00  0.63           H  
ATOM   2327  N   ALA A 152      -1.271 -19.928   8.086  1.00  0.64           N  
ATOM   2328  CA  ALA A 152      -2.556 -20.620   8.108  1.00  0.64           C  
ATOM   2329  C   ALA A 152      -3.398 -20.239   6.896  1.00  0.64           C  
ATOM   2330  O   ALA A 152      -3.990 -21.090   6.211  1.00  0.64           O  
ATOM   2331  CB  ALA A 152      -3.300 -20.257   9.388  1.00  0.64           C  
ATOM   2332  H   ALA A 152      -0.996 -19.379   8.897  1.00  0.64           H  
ATOM   2333  HA  ALA A 152      -2.372 -21.685   8.073  1.00  0.64           H  
ATOM   2334 1HB  ALA A 152      -4.251 -20.779   9.420  1.00  0.64           H  
ATOM   2335 2HB  ALA A 152      -2.707 -20.539  10.257  1.00  0.64           H  
ATOM   2336 3HB  ALA A 152      -3.478 -19.183   9.413  1.00  0.64           H  
ATOM   2337  N   THR A 153      -3.378 -18.954   6.580  1.00  0.65           N  
ATOM   2338  CA  THR A 153      -4.126 -18.435   5.464  1.00  0.65           C  
ATOM   2339  C   THR A 153      -3.529 -18.936   4.148  1.00  0.65           C  
ATOM   2340  O   THR A 153      -4.250 -19.387   3.256  1.00  0.65           O  
ATOM   2341  CB  THR A 153      -4.143 -16.914   5.545  1.00  0.65           C  
ATOM   2342  OG1 THR A 153      -4.728 -16.544   6.789  1.00  0.65           O  
ATOM   2343  CG2 THR A 153      -4.947 -16.350   4.445  1.00  0.65           C  
ATOM   2344  H   THR A 153      -2.860 -18.295   7.167  1.00  0.65           H  
ATOM   2345  HA  THR A 153      -5.151 -18.798   5.535  1.00  0.65           H  
ATOM   2346  HB  THR A 153      -3.124 -16.527   5.497  1.00  0.65           H  
ATOM   2347  HG1 THR A 153      -4.044 -16.666   7.496  1.00  0.65           H  
ATOM   2348 1HG2 THR A 153      -4.974 -15.263   4.515  1.00  0.65           H  
ATOM   2349 2HG2 THR A 153      -4.499 -16.649   3.510  1.00  0.65           H  
ATOM   2350 3HG2 THR A 153      -5.941 -16.745   4.514  1.00  0.65           H  
ATOM   2351  N   MET A 154      -2.202 -18.917   4.041  1.00  0.67           N  
ATOM   2352  CA  MET A 154      -1.551 -19.357   2.819  1.00  0.67           C  
ATOM   2353  C   MET A 154      -1.829 -20.822   2.509  1.00  0.67           C  
ATOM   2354  O   MET A 154      -1.929 -21.192   1.340  1.00  0.67           O  
ATOM   2355  CB  MET A 154      -0.054 -19.103   2.897  1.00  0.67           C  
ATOM   2356  CG  MET A 154       0.663 -19.437   1.646  1.00  0.67           C  
ATOM   2357  SD  MET A 154       0.165 -18.448   0.259  1.00  0.67           S  
ATOM   2358  CE  MET A 154       0.746 -19.491  -1.073  1.00  0.67           C  
ATOM   2359  H   MET A 154      -1.641 -18.550   4.807  1.00  0.67           H  
ATOM   2360  HA  MET A 154      -1.952 -18.764   1.994  1.00  0.67           H  
ATOM   2361 1HB  MET A 154       0.126 -18.057   3.120  1.00  0.67           H  
ATOM   2362 2HB  MET A 154       0.374 -19.695   3.708  1.00  0.67           H  
ATOM   2363 1HG  MET A 154       1.731 -19.288   1.805  1.00  0.67           H  
ATOM   2364 2HG  MET A 154       0.490 -20.468   1.410  1.00  0.67           H  
ATOM   2365 1HE  MET A 154       0.523 -19.020  -2.029  1.00  0.67           H  
ATOM   2366 2HE  MET A 154       1.824 -19.627  -0.983  1.00  0.67           H  
ATOM   2367 3HE  MET A 154       0.251 -20.455  -1.022  1.00  0.67           H  
ATOM   2368  N   LEU A 155      -1.996 -21.644   3.537  1.00  0.71           N  
ATOM   2369  CA  LEU A 155      -2.293 -23.060   3.367  1.00  0.71           C  
ATOM   2370  C   LEU A 155      -3.676 -23.231   2.715  1.00  0.71           C  
ATOM   2371  O   LEU A 155      -3.899 -24.178   1.953  1.00  0.71           O  
ATOM   2372  CB  LEU A 155      -2.109 -23.722   4.715  1.00  0.71           C  
ATOM   2373  CG  LEU A 155      -0.602 -23.685   5.131  1.00  0.71           C  
ATOM   2374  CD1 LEU A 155      -0.451 -24.042   6.581  1.00  0.71           C  
ATOM   2375  CD2 LEU A 155       0.211 -24.614   4.226  1.00  0.71           C  
ATOM   2376  H   LEU A 155      -1.867 -21.276   4.482  1.00  0.71           H  
ATOM   2377  HA  LEU A 155      -1.555 -23.491   2.703  1.00  0.71           H  
ATOM   2378 1HB  LEU A 155      -2.693 -23.190   5.466  1.00  0.71           H  
ATOM   2379 2HB  LEU A 155      -2.439 -24.755   4.663  1.00  0.71           H  
ATOM   2380  HG  LEU A 155      -0.229 -22.695   4.987  1.00  0.71           H  
ATOM   2381 1HD1 LEU A 155       0.571 -23.957   6.856  1.00  0.71           H  
ATOM   2382 2HD1 LEU A 155      -1.028 -23.339   7.159  1.00  0.71           H  
ATOM   2383 3HD1 LEU A 155      -0.787 -25.019   6.776  1.00  0.71           H  
ATOM   2384 1HD2 LEU A 155       1.262 -24.559   4.491  1.00  0.71           H  
ATOM   2385 2HD2 LEU A 155      -0.125 -25.626   4.327  1.00  0.71           H  
ATOM   2386 3HD2 LEU A 155       0.088 -24.301   3.201  1.00  0.71           H  
ATOM   2387  N   LEU A 156      -4.599 -22.285   2.970  1.00  0.76           N  
ATOM   2388  CA  LEU A 156      -5.889 -22.300   2.264  1.00  0.76           C  
ATOM   2389  C   LEU A 156      -5.688 -22.033   0.756  1.00  0.76           C  
ATOM   2390  O   LEU A 156      -6.422 -22.566  -0.081  1.00  0.76           O  
ATOM   2391  CB  LEU A 156      -6.862 -21.227   2.786  1.00  0.76           C  
ATOM   2392  CG  LEU A 156      -7.438 -21.393   4.156  1.00  0.76           C  
ATOM   2393  CD1 LEU A 156      -8.227 -20.133   4.511  1.00  0.76           C  
ATOM   2394  CD2 LEU A 156      -8.348 -22.596   4.156  1.00  0.76           C  
ATOM   2395  H   LEU A 156      -4.395 -21.557   3.665  1.00  0.76           H  
ATOM   2396  HA  LEU A 156      -6.341 -23.282   2.388  1.00  0.76           H  
ATOM   2397 1HB  LEU A 156      -6.382 -20.263   2.738  1.00  0.76           H  
ATOM   2398 2HB  LEU A 156      -7.704 -21.197   2.100  1.00  0.76           H  
ATOM   2399  HG  LEU A 156      -6.634 -21.531   4.888  1.00  0.76           H  
ATOM   2400 1HD1 LEU A 156      -8.668 -20.244   5.489  1.00  0.76           H  
ATOM   2401 2HD1 LEU A 156      -7.559 -19.270   4.503  1.00  0.76           H  
ATOM   2402 3HD1 LEU A 156      -9.021 -19.985   3.781  1.00  0.76           H  
ATOM   2403 1HD2 LEU A 156      -8.761 -22.715   5.136  1.00  0.76           H  
ATOM   2404 2HD2 LEU A 156      -9.152 -22.455   3.436  1.00  0.76           H  
ATOM   2405 3HD2 LEU A 156      -7.777 -23.478   3.888  1.00  0.76           H  
ATOM   2406  N   ASP A 157      -4.688 -21.196   0.429  1.00  0.84           N  
ATOM   2407  CA  ASP A 157      -4.388 -20.803  -0.961  1.00  0.84           C  
ATOM   2408  C   ASP A 157      -3.434 -21.727  -1.711  1.00  0.84           C  
ATOM   2409  O   ASP A 157      -3.455 -21.773  -2.944  1.00  0.84           O  
ATOM   2410  CB  ASP A 157      -3.746 -19.428  -1.040  1.00  0.84           C  
ATOM   2411  CG  ASP A 157      -4.586 -18.373  -0.580  1.00  0.84           C  
ATOM   2412  OD1 ASP A 157      -5.689 -18.282  -1.035  1.00  0.84           O  
ATOM   2413  OD2 ASP A 157      -4.122 -17.606   0.218  1.00  0.84           O  
ATOM   2414  H   ASP A 157      -4.150 -20.786   1.196  1.00  0.84           H  
ATOM   2415  HA  ASP A 157      -5.330 -20.778  -1.509  1.00  0.84           H  
ATOM   2416 1HB  ASP A 157      -2.829 -19.428  -0.447  1.00  0.84           H  
ATOM   2417 2HB  ASP A 157      -3.464 -19.220  -2.071  1.00  0.84           H  
ATOM   2418  N   CYS A 158      -2.571 -22.424  -0.989  1.00  0.94           N  
ATOM   2419  CA  CYS A 158      -1.562 -23.242  -1.636  1.00  0.94           C  
ATOM   2420  C   CYS A 158      -2.153 -24.174  -2.661  1.00  0.94           C  
ATOM   2421  O   CYS A 158      -3.157 -24.849  -2.432  1.00  0.94           O  
ATOM   2422  CB  CYS A 158      -0.825 -24.097  -0.609  1.00  0.94           C  
ATOM   2423  SG  CYS A 158       0.222 -23.186   0.465  1.00  0.94           S  
ATOM   2424  H   CYS A 158      -2.582 -22.328   0.023  1.00  0.94           H  
ATOM   2425  HA  CYS A 158      -0.849 -22.582  -2.129  1.00  0.94           H  
ATOM   2426 1HB  CYS A 158      -1.562 -24.612   0.015  1.00  0.94           H  
ATOM   2427 2HB  CYS A 158      -0.240 -24.854  -1.100  1.00  0.94           H  
ATOM   2428  HG  CYS A 158      -0.717 -22.291   0.834  1.00  0.94           H  
ATOM   2429  N   VAL A 159      -1.485 -24.286  -3.795  1.00  1.06           N  
ATOM   2430  CA  VAL A 159      -2.002 -25.176  -4.803  1.00  1.06           C  
ATOM   2431  C   VAL A 159      -1.536 -26.577  -4.552  1.00  1.06           C  
ATOM   2432  O   VAL A 159      -0.590 -27.049  -5.159  1.00  1.06           O  
ATOM   2433  CB  VAL A 159      -1.558 -24.727  -6.195  1.00  1.06           C  
ATOM   2434  CG1 VAL A 159      -2.166 -25.647  -7.249  1.00  1.06           C  
ATOM   2435  CG2 VAL A 159      -1.989 -23.293  -6.407  1.00  1.06           C  
ATOM   2436  H   VAL A 159      -0.656 -23.734  -3.963  1.00  1.06           H  
ATOM   2437  HA  VAL A 159      -3.092 -25.153  -4.763  1.00  1.06           H  
ATOM   2438  HB  VAL A 159      -0.475 -24.799  -6.273  1.00  1.06           H  
ATOM   2439 1HG1 VAL A 159      -1.845 -25.329  -8.239  1.00  1.06           H  
ATOM   2440 2HG1 VAL A 159      -1.834 -26.667  -7.074  1.00  1.06           H  
ATOM   2441 3HG1 VAL A 159      -3.252 -25.603  -7.187  1.00  1.06           H  
ATOM   2442 1HG2 VAL A 159      -1.672 -22.959  -7.395  1.00  1.06           H  
ATOM   2443 2HG2 VAL A 159      -3.075 -23.226  -6.331  1.00  1.06           H  
ATOM   2444 3HG2 VAL A 159      -1.534 -22.658  -5.645  1.00  1.06           H  
ATOM   2445  N   TRP A 160      -2.240 -27.235  -3.661  1.00  1.18           N  
ATOM   2446  CA  TRP A 160      -1.939 -28.575  -3.171  1.00  1.18           C  
ATOM   2447  C   TRP A 160      -1.353 -29.547  -4.248  1.00  1.18           C  
ATOM   2448  O   TRP A 160      -0.246 -30.066  -4.043  1.00  1.18           O  
ATOM   2449  CB  TRP A 160      -3.167 -29.049  -2.383  1.00  1.18           C  
ATOM   2450  CG  TRP A 160      -3.234 -28.324  -1.075  1.00  1.18           C  
ATOM   2451  CD1 TRP A 160      -3.922 -27.180  -0.799  1.00  1.18           C  
ATOM   2452  CD2 TRP A 160      -2.593 -28.692   0.133  1.00  1.18           C  
ATOM   2453  NE1 TRP A 160      -3.684 -26.792   0.502  1.00  1.18           N  
ATOM   2454  CE2 TRP A 160      -2.888 -27.697   1.079  1.00  1.18           C  
ATOM   2455  CE3 TRP A 160      -1.805 -29.744   0.488  1.00  1.18           C  
ATOM   2456  CZ2 TRP A 160      -2.395 -27.738   2.328  1.00  1.18           C  
ATOM   2457  CZ3 TRP A 160      -1.319 -29.792   1.751  1.00  1.18           C  
ATOM   2458  CH2 TRP A 160      -1.607 -28.802   2.634  1.00  1.18           C  
ATOM   2459  H   TRP A 160      -3.000 -26.700  -3.234  1.00  1.18           H  
ATOM   2460  HA  TRP A 160      -1.162 -28.464  -2.414  1.00  1.18           H  
ATOM   2461 1HB  TRP A 160      -4.073 -28.795  -2.878  1.00  1.18           H  
ATOM   2462 2HB  TRP A 160      -3.131 -30.124  -2.221  1.00  1.18           H  
ATOM   2463  HD1 TRP A 160      -4.535 -26.629  -1.512  1.00  1.18           H  
ATOM   2464  HE1 TRP A 160      -4.035 -25.941   0.970  1.00  1.18           H  
ATOM   2465  HE3 TRP A 160      -1.584 -30.506  -0.226  1.00  1.18           H  
ATOM   2466  HZ2 TRP A 160      -2.609 -26.963   3.066  1.00  1.18           H  
ATOM   2467  HZ3 TRP A 160      -0.678 -30.630   2.041  1.00  1.18           H  
ATOM   2468  HH2 TRP A 160      -1.206 -28.860   3.579  1.00  1.18           H  
ATOM   2469  N   PRO A 161      -2.009 -29.782  -5.416  1.00  1.29           N  
ATOM   2470  CA  PRO A 161      -1.538 -30.646  -6.495  1.00  1.29           C  
ATOM   2471  C   PRO A 161      -0.167 -30.249  -7.075  1.00  1.29           C  
ATOM   2472  O   PRO A 161       0.479 -31.059  -7.742  1.00  1.29           O  
ATOM   2473  CB  PRO A 161      -2.621 -30.465  -7.565  1.00  1.29           C  
ATOM   2474  CG  PRO A 161      -3.850 -30.061  -6.813  1.00  1.29           C  
ATOM   2475  CD  PRO A 161      -3.354 -29.207  -5.689  1.00  1.29           C  
ATOM   2476  HA  PRO A 161      -1.519 -31.685  -6.135  1.00  1.29           H  
ATOM   2477 1HB  PRO A 161      -2.297 -29.705  -8.294  1.00  1.29           H  
ATOM   2478 2HB  PRO A 161      -2.751 -31.406  -8.120  1.00  1.29           H  
ATOM   2479 1HG  PRO A 161      -4.542 -29.524  -7.477  1.00  1.29           H  
ATOM   2480 2HG  PRO A 161      -4.381 -30.955  -6.452  1.00  1.29           H  
ATOM   2481 1HD  PRO A 161      -3.302 -28.170  -6.008  1.00  1.29           H  
ATOM   2482 2HD  PRO A 161      -4.026 -29.357  -4.894  1.00  1.29           H  
ATOM   2483  N   ALA A 162       0.259 -28.992  -6.876  1.00  1.36           N  
ATOM   2484  CA  ALA A 162       1.537 -28.497  -7.392  1.00  1.36           C  
ATOM   2485  C   ALA A 162       2.697 -28.906  -6.498  1.00  1.36           C  
ATOM   2486  O   ALA A 162       3.863 -28.738  -6.864  1.00  1.36           O  
ATOM   2487  CB  ALA A 162       1.523 -26.988  -7.519  1.00  1.36           C  
ATOM   2488  H   ALA A 162      -0.282 -28.351  -6.315  1.00  1.36           H  
ATOM   2489  HA  ALA A 162       1.691 -28.936  -8.376  1.00  1.36           H  
ATOM   2490 1HB  ALA A 162       2.471 -26.651  -7.930  1.00  1.36           H  
ATOM   2491 2HB  ALA A 162       0.712 -26.684  -8.176  1.00  1.36           H  
ATOM   2492 3HB  ALA A 162       1.381 -26.546  -6.536  1.00  1.36           H  
ATOM   2493  N   TYR A 163       2.379 -29.448  -5.328  1.00  1.36           N  
ATOM   2494  CA  TYR A 163       3.392 -29.924  -4.409  1.00  1.36           C  
ATOM   2495  C   TYR A 163       3.475 -31.419  -4.641  1.00  1.36           C  
ATOM   2496  O   TYR A 163       4.563 -31.995  -4.708  1.00  1.36           O  
ATOM   2497  CB  TYR A 163       3.025 -29.570  -2.972  1.00  1.36           C  
ATOM   2498  CG  TYR A 163       3.012 -28.080  -2.702  1.00  1.36           C  
ATOM   2499  CD1 TYR A 163       1.871 -27.349  -2.961  1.00  1.36           C  
ATOM   2500  CD2 TYR A 163       4.129 -27.454  -2.171  1.00  1.36           C  
ATOM   2501  CE1 TYR A 163       1.839 -26.002  -2.711  1.00  1.36           C  
ATOM   2502  CE2 TYR A 163       4.101 -26.095  -1.907  1.00  1.36           C  
ATOM   2503  CZ  TYR A 163       2.959 -25.368  -2.177  1.00  1.36           C  
ATOM   2504  OH  TYR A 163       2.925 -24.015  -1.919  1.00  1.36           O  
ATOM   2505  H   TYR A 163       1.401 -29.554  -5.065  1.00  1.36           H  
ATOM   2506  HA  TYR A 163       4.356 -29.482  -4.658  1.00  1.36           H  
ATOM   2507 1HB  TYR A 163       2.037 -29.952  -2.751  1.00  1.36           H  
ATOM   2508 2HB  TYR A 163       3.723 -30.043  -2.283  1.00  1.36           H  
ATOM   2509  HD1 TYR A 163       1.002 -27.846  -3.373  1.00  1.36           H  
ATOM   2510  HD2 TYR A 163       5.023 -28.036  -1.964  1.00  1.36           H  
ATOM   2511  HE1 TYR A 163       0.941 -25.440  -2.929  1.00  1.36           H  
ATOM   2512  HE2 TYR A 163       4.975 -25.600  -1.489  1.00  1.36           H  
ATOM   2513  HH  TYR A 163       3.759 -23.744  -1.521  1.00  1.36           H  
ATOM   2514  N   ALA A 164       2.307 -32.047  -4.795  1.00  1.30           N  
ATOM   2515  CA  ALA A 164       2.265 -33.463  -5.135  1.00  1.30           C  
ATOM   2516  C   ALA A 164       0.879 -33.883  -5.607  1.00  1.30           C  
ATOM   2517  O   ALA A 164      -0.144 -33.558  -5.004  1.00  1.30           O  
ATOM   2518  CB  ALA A 164       2.705 -34.334  -3.966  1.00  1.30           C  
ATOM   2519  H   ALA A 164       1.442 -31.513  -4.697  1.00  1.30           H  
ATOM   2520  HA  ALA A 164       2.956 -33.625  -5.963  1.00  1.30           H  
ATOM   2521 1HB  ALA A 164       2.689 -35.382  -4.267  1.00  1.30           H  
ATOM   2522 2HB  ALA A 164       3.714 -34.070  -3.658  1.00  1.30           H  
ATOM   2523 3HB  ALA A 164       2.055 -34.193  -3.153  1.00  1.30           H  
ATOM   2524  N   LYS A 165       0.868 -34.766  -6.603  1.00  1.20           N  
ATOM   2525  CA  LYS A 165      -0.351 -35.369  -7.156  1.00  1.20           C  
ATOM   2526  C   LYS A 165      -1.105 -36.206  -6.125  1.00  1.20           C  
ATOM   2527  O   LYS A 165      -2.284 -36.515  -6.294  1.00  1.20           O  
ATOM   2528  CB  LYS A 165      -0.005 -36.260  -8.354  1.00  1.20           C  
ATOM   2529  CG  LYS A 165       0.744 -37.551  -7.977  1.00  1.20           C  
ATOM   2530  CD  LYS A 165       1.065 -38.414  -9.189  1.00  1.20           C  
ATOM   2531  CE  LYS A 165       1.864 -39.679  -8.795  1.00  1.20           C  
ATOM   2532  NZ  LYS A 165       1.074 -40.633  -7.925  1.00  1.20           N  
ATOM   2533  H   LYS A 165       1.750 -35.004  -7.037  1.00  1.20           H  
ATOM   2534  HA  LYS A 165      -1.012 -34.565  -7.485  1.00  1.20           H  
ATOM   2535 1HB  LYS A 165      -0.921 -36.548  -8.867  1.00  1.20           H  
ATOM   2536 2HB  LYS A 165       0.609 -35.702  -9.060  1.00  1.20           H  
ATOM   2537 1HG  LYS A 165       1.663 -37.315  -7.441  1.00  1.20           H  
ATOM   2538 2HG  LYS A 165       0.111 -38.139  -7.322  1.00  1.20           H  
ATOM   2539 1HD  LYS A 165       0.134 -38.721  -9.667  1.00  1.20           H  
ATOM   2540 2HD  LYS A 165       1.647 -37.836  -9.905  1.00  1.20           H  
ATOM   2541 1HE  LYS A 165       2.158 -40.198  -9.704  1.00  1.20           H  
ATOM   2542 2HE  LYS A 165       2.761 -39.377  -8.254  1.00  1.20           H  
ATOM   2543 1HZ  LYS A 165       1.642 -41.432  -7.705  1.00  1.20           H  
ATOM   2544 2HZ  LYS A 165       0.789 -40.186  -7.028  1.00  1.20           H  
ATOM   2545 3HZ  LYS A 165       0.249 -40.933  -8.407  1.00  1.20           H  
ATOM   2546  N   ASP A 166      -0.402 -36.574  -5.062  1.00  1.09           N  
ATOM   2547  CA  ASP A 166      -0.907 -37.421  -4.004  1.00  1.09           C  
ATOM   2548  C   ASP A 166      -1.571 -36.623  -2.870  1.00  1.09           C  
ATOM   2549  O   ASP A 166      -1.945 -37.199  -1.839  1.00  1.09           O  
ATOM   2550  CB  ASP A 166       0.249 -38.258  -3.456  1.00  1.09           C  
ATOM   2551  CG  ASP A 166       0.845 -39.236  -4.499  1.00  1.09           C  
ATOM   2552  OD1 ASP A 166       0.159 -39.625  -5.431  1.00  1.09           O  
ATOM   2553  OD2 ASP A 166       1.992 -39.561  -4.365  1.00  1.09           O  
ATOM   2554  H   ASP A 166       0.549 -36.250  -5.000  1.00  1.09           H  
ATOM   2555  HA  ASP A 166      -1.655 -38.090  -4.431  1.00  1.09           H  
ATOM   2556 1HB  ASP A 166       1.039 -37.594  -3.109  1.00  1.09           H  
ATOM   2557 2HB  ASP A 166      -0.098 -38.838  -2.601  1.00  1.09           H  
ATOM   2558  N   LEU A 167      -1.658 -35.297  -3.014  1.00  0.97           N  
ATOM   2559  CA  LEU A 167      -2.313 -34.476  -2.003  1.00  0.97           C  
ATOM   2560  C   LEU A 167      -3.732 -34.132  -2.442  1.00  0.97           C  
ATOM   2561  O   LEU A 167      -3.971 -33.936  -3.632  1.00  0.97           O  
ATOM   2562  CB  LEU A 167      -1.512 -33.199  -1.791  1.00  0.97           C  
ATOM   2563  CG  LEU A 167      -0.147 -33.466  -1.323  1.00  0.97           C  
ATOM   2564  CD1 LEU A 167       0.685 -32.193  -1.288  1.00  0.97           C  
ATOM   2565  CD2 LEU A 167      -0.239 -34.073   0.010  1.00  0.97           C  
ATOM   2566  H   LEU A 167      -1.283 -34.840  -3.849  1.00  0.97           H  
ATOM   2567  HA  LEU A 167      -2.329 -35.043  -1.081  1.00  0.97           H  
ATOM   2568 1HB  LEU A 167      -1.443 -32.660  -2.740  1.00  0.97           H  
ATOM   2569 2HB  LEU A 167      -2.022 -32.571  -1.069  1.00  0.97           H  
ATOM   2570  HG  LEU A 167       0.305 -34.159  -1.989  1.00  0.97           H  
ATOM   2571 1HD1 LEU A 167       1.694 -32.428  -0.953  1.00  0.97           H  
ATOM   2572 2HD1 LEU A 167       0.722 -31.780  -2.292  1.00  0.97           H  
ATOM   2573 3HD1 LEU A 167       0.258 -31.479  -0.621  1.00  0.97           H  
ATOM   2574 1HD2 LEU A 167       0.764 -34.307   0.346  1.00  0.97           H  
ATOM   2575 2HD2 LEU A 167      -0.716 -33.371   0.694  1.00  0.97           H  
ATOM   2576 3HD2 LEU A 167      -0.832 -34.983  -0.042  1.00  0.97           H  
ATOM   2577  N   PRO A 168      -4.702 -34.039  -1.523  1.00  0.88           N  
ATOM   2578  CA  PRO A 168      -6.046 -33.611  -1.825  1.00  0.88           C  
ATOM   2579  C   PRO A 168      -5.965 -32.142  -2.189  1.00  0.88           C  
ATOM   2580  O   PRO A 168      -5.149 -31.413  -1.629  1.00  0.88           O  
ATOM   2581  CB  PRO A 168      -6.799 -33.894  -0.521  1.00  0.88           C  
ATOM   2582  CG  PRO A 168      -5.731 -33.844   0.552  1.00  0.88           C  
ATOM   2583  CD  PRO A 168      -4.462 -34.364  -0.106  1.00  0.88           C  
ATOM   2584  HA  PRO A 168      -6.443 -34.205  -2.661  1.00  0.88           H  
ATOM   2585 1HB  PRO A 168      -7.592 -33.135  -0.368  1.00  0.88           H  
ATOM   2586 2HB  PRO A 168      -7.301 -34.869  -0.575  1.00  0.88           H  
ATOM   2587 1HG  PRO A 168      -5.637 -32.834   0.884  1.00  0.88           H  
ATOM   2588 2HG  PRO A 168      -6.036 -34.421   1.421  1.00  0.88           H  
ATOM   2589 1HD  PRO A 168      -3.606 -33.806   0.298  1.00  0.88           H  
ATOM   2590 2HD  PRO A 168      -4.364 -35.453   0.037  1.00  0.88           H  
ATOM   2591  N   ALA A 169      -6.854 -31.680  -3.059  1.00  0.80           N  
ATOM   2592  CA  ALA A 169      -6.839 -30.277  -3.480  1.00  0.80           C  
ATOM   2593  C   ALA A 169      -7.504 -29.338  -2.476  1.00  0.80           C  
ATOM   2594  O   ALA A 169      -7.512 -28.122  -2.662  1.00  0.80           O  
ATOM   2595  CB  ALA A 169      -7.517 -30.139  -4.829  1.00  0.80           C  
ATOM   2596  H   ALA A 169      -7.524 -32.314  -3.474  1.00  0.80           H  
ATOM   2597  HA  ALA A 169      -5.806 -29.979  -3.581  1.00  0.80           H  
ATOM   2598 1HB  ALA A 169      -7.462 -29.101  -5.156  1.00  0.80           H  
ATOM   2599 2HB  ALA A 169      -7.013 -30.777  -5.555  1.00  0.80           H  
ATOM   2600 3HB  ALA A 169      -8.561 -30.438  -4.740  1.00  0.80           H  
ATOM   2601  N   ASP A 170      -8.089 -29.910  -1.441  1.00  0.75           N  
ATOM   2602  CA  ASP A 170      -8.811 -29.162  -0.428  1.00  0.75           C  
ATOM   2603  C   ASP A 170      -8.439 -29.651   0.961  1.00  0.75           C  
ATOM   2604  O   ASP A 170      -9.323 -29.858   1.794  1.00  0.75           O  
ATOM   2605  CB  ASP A 170     -10.315 -29.295  -0.643  1.00  0.75           C  
ATOM   2606  CG  ASP A 170     -10.842 -30.722  -0.479  1.00  0.75           C  
ATOM   2607  OD1 ASP A 170     -10.101 -31.564  -0.031  1.00  0.75           O  
ATOM   2608  OD2 ASP A 170     -12.000 -30.956  -0.785  1.00  0.75           O  
ATOM   2609  H   ASP A 170      -8.025 -30.911  -1.357  1.00  0.75           H  
ATOM   2610  HA  ASP A 170      -8.535 -28.110  -0.504  1.00  0.75           H  
ATOM   2611 1HB  ASP A 170     -10.840 -28.636   0.051  1.00  0.75           H  
ATOM   2612 2HB  ASP A 170     -10.544 -28.958  -1.651  1.00  0.75           H  
ATOM   2613  N   LEU A 171      -7.149 -29.915   1.198  1.00  0.72           N  
ATOM   2614  CA  LEU A 171      -6.747 -30.479   2.486  1.00  0.72           C  
ATOM   2615  C   LEU A 171      -7.268 -29.633   3.651  1.00  0.72           C  
ATOM   2616  O   LEU A 171      -7.843 -30.170   4.597  1.00  0.72           O  
ATOM   2617  CB  LEU A 171      -5.222 -30.591   2.611  1.00  0.72           C  
ATOM   2618  CG  LEU A 171      -4.759 -31.392   3.840  1.00  0.72           C  
ATOM   2619  CD1 LEU A 171      -3.409 -31.989   3.569  1.00  0.72           C  
ATOM   2620  CD2 LEU A 171      -4.711 -30.495   5.035  1.00  0.72           C  
ATOM   2621  H   LEU A 171      -6.459 -29.736   0.479  1.00  0.72           H  
ATOM   2622  HA  LEU A 171      -7.171 -31.478   2.571  1.00  0.72           H  
ATOM   2623 1HB  LEU A 171      -4.796 -31.018   1.714  1.00  0.72           H  
ATOM   2624 2HB  LEU A 171      -4.818 -29.588   2.717  1.00  0.72           H  
ATOM   2625  HG  LEU A 171      -5.454 -32.213   4.025  1.00  0.72           H  
ATOM   2626 1HD1 LEU A 171      -3.092 -32.551   4.416  1.00  0.72           H  
ATOM   2627 2HD1 LEU A 171      -3.460 -32.643   2.697  1.00  0.72           H  
ATOM   2628 3HD1 LEU A 171      -2.718 -31.224   3.402  1.00  0.72           H  
ATOM   2629 1HD2 LEU A 171      -4.370 -31.061   5.900  1.00  0.72           H  
ATOM   2630 2HD2 LEU A 171      -4.031 -29.689   4.833  1.00  0.72           H  
ATOM   2631 3HD2 LEU A 171      -5.696 -30.090   5.235  1.00  0.72           H  
ATOM   2632  N   VAL A 172      -7.076 -28.317   3.585  1.00  0.70           N  
ATOM   2633  CA  VAL A 172      -7.541 -27.461   4.665  1.00  0.70           C  
ATOM   2634  C   VAL A 172      -8.952 -26.958   4.358  1.00  0.70           C  
ATOM   2635  O   VAL A 172      -9.194 -26.360   3.308  1.00  0.70           O  
ATOM   2636  CB  VAL A 172      -6.581 -26.282   4.857  1.00  0.70           C  
ATOM   2637  CG1 VAL A 172      -7.079 -25.381   5.953  1.00  0.70           C  
ATOM   2638  CG2 VAL A 172      -5.222 -26.797   5.170  1.00  0.70           C  
ATOM   2639  H   VAL A 172      -6.608 -27.917   2.784  1.00  0.70           H  
ATOM   2640  HA  VAL A 172      -7.570 -28.040   5.590  1.00  0.70           H  
ATOM   2641  HB  VAL A 172      -6.539 -25.694   3.939  1.00  0.70           H  
ATOM   2642 1HG1 VAL A 172      -6.400 -24.535   6.083  1.00  0.70           H  
ATOM   2643 2HG1 VAL A 172      -8.042 -25.018   5.686  1.00  0.70           H  
ATOM   2644 3HG1 VAL A 172      -7.152 -25.936   6.883  1.00  0.70           H  
ATOM   2645 1HG2 VAL A 172      -4.538 -25.957   5.295  1.00  0.70           H  
ATOM   2646 2HG2 VAL A 172      -5.259 -27.383   6.090  1.00  0.70           H  
ATOM   2647 3HG2 VAL A 172      -4.880 -27.425   4.350  1.00  0.70           H  
ATOM   2648  N   LYS A 173      -9.877 -27.208   5.289  1.00  0.69           N  
ATOM   2649  CA  LYS A 173     -11.289 -26.842   5.146  1.00  0.69           C  
ATOM   2650  C   LYS A 173     -11.578 -25.456   5.700  1.00  0.69           C  
ATOM   2651  O   LYS A 173     -12.644 -24.877   5.493  1.00  0.69           O  
ATOM   2652  CB  LYS A 173     -12.164 -27.887   5.832  1.00  0.69           C  
ATOM   2653  CG  LYS A 173     -12.048 -29.288   5.217  1.00  0.69           C  
ATOM   2654  CD  LYS A 173     -12.485 -29.269   3.743  1.00  0.69           C  
ATOM   2655  CE  LYS A 173     -12.579 -30.677   3.126  1.00  0.69           C  
ATOM   2656  NZ  LYS A 173     -11.257 -31.318   2.998  1.00  0.69           N  
ATOM   2657  H   LYS A 173      -9.588 -27.697   6.135  1.00  0.69           H  
ATOM   2658  HA  LYS A 173     -11.533 -26.834   4.084  1.00  0.69           H  
ATOM   2659 1HB  LYS A 173     -11.874 -27.964   6.885  1.00  0.69           H  
ATOM   2660 2HB  LYS A 173     -13.201 -27.584   5.798  1.00  0.69           H  
ATOM   2661 1HG  LYS A 173     -11.011 -29.635   5.278  1.00  0.69           H  
ATOM   2662 2HG  LYS A 173     -12.680 -29.985   5.765  1.00  0.69           H  
ATOM   2663 1HD  LYS A 173     -13.453 -28.776   3.654  1.00  0.69           H  
ATOM   2664 2HD  LYS A 173     -11.749 -28.701   3.164  1.00  0.69           H  
ATOM   2665 1HE  LYS A 173     -13.218 -31.304   3.742  1.00  0.69           H  
ATOM   2666 2HE  LYS A 173     -13.017 -30.592   2.130  1.00  0.69           H  
ATOM   2667 1HZ  LYS A 173     -11.346 -32.222   2.568  1.00  0.69           H  
ATOM   2668 2HZ  LYS A 173     -10.653 -30.731   2.408  1.00  0.69           H  
ATOM   2669 3HZ  LYS A 173     -10.830 -31.413   3.900  1.00  0.69           H  
ATOM   2670  N   GLY A 174     -10.619 -24.910   6.385  1.00  0.68           N  
ATOM   2671  CA  GLY A 174     -10.789 -23.600   6.944  1.00  0.68           C  
ATOM   2672  C   GLY A 174      -9.622 -23.208   7.805  1.00  0.68           C  
ATOM   2673  O   GLY A 174      -8.751 -24.028   8.115  1.00  0.68           O  
ATOM   2674  H   GLY A 174      -9.760 -25.421   6.521  1.00  0.68           H  
ATOM   2675 1HA  GLY A 174     -10.882 -22.894   6.126  1.00  0.68           H  
ATOM   2676 2HA  GLY A 174     -11.710 -23.557   7.518  1.00  0.68           H  
ATOM   2677  N   ALA A 175      -9.614 -21.960   8.208  1.00  0.68           N  
ATOM   2678  CA  ALA A 175      -8.529 -21.467   9.005  1.00  0.68           C  
ATOM   2679  C   ALA A 175      -8.936 -20.323   9.905  1.00  0.68           C  
ATOM   2680  O   ALA A 175      -9.939 -19.651   9.654  1.00  0.68           O  
ATOM   2681  CB  ALA A 175      -7.399 -21.005   8.090  1.00  0.68           C  
ATOM   2682  H   ALA A 175     -10.367 -21.349   7.911  1.00  0.68           H  
ATOM   2683  HA  ALA A 175      -8.209 -22.284   9.632  1.00  0.68           H  
ATOM   2684 1HB  ALA A 175      -6.561 -20.665   8.693  1.00  0.68           H  
ATOM   2685 2HB  ALA A 175      -7.072 -21.832   7.458  1.00  0.68           H  
ATOM   2686 3HB  ALA A 175      -7.739 -20.200   7.484  1.00  0.68           H  
ATOM   2687  N   MET A 176      -8.151 -20.119  10.955  1.00  0.69           N  
ATOM   2688  CA  MET A 176      -8.354 -18.974  11.827  1.00  0.69           C  
ATOM   2689  C   MET A 176      -7.017 -18.280  12.002  1.00  0.69           C  
ATOM   2690  O   MET A 176      -6.040 -18.860  12.483  1.00  0.69           O  
ATOM   2691  CB  MET A 176      -8.954 -19.387  13.172  1.00  0.69           C  
ATOM   2692  CG  MET A 176      -9.249 -18.240  14.113  1.00  0.69           C  
ATOM   2693  SD  MET A 176     -10.055 -18.803  15.634  1.00  0.69           S  
ATOM   2694  CE  MET A 176     -10.421 -17.271  16.457  1.00  0.69           C  
ATOM   2695  H   MET A 176      -7.370 -20.760  11.094  1.00  0.69           H  
ATOM   2696  HA  MET A 176      -9.031 -18.274  11.346  1.00  0.69           H  
ATOM   2697 1HB  MET A 176      -9.884 -19.872  13.011  1.00  0.69           H  
ATOM   2698 2HB  MET A 176      -8.301 -20.092  13.667  1.00  0.69           H  
ATOM   2699 1HG  MET A 176      -8.340 -17.723  14.355  1.00  0.69           H  
ATOM   2700 2HG  MET A 176      -9.910 -17.528  13.614  1.00  0.69           H  
ATOM   2701 1HE  MET A 176     -10.953 -17.474  17.390  1.00  0.69           H  
ATOM   2702 2HE  MET A 176      -9.495 -16.730  16.665  1.00  0.69           H  
ATOM   2703 3HE  MET A 176     -11.045 -16.681  15.812  1.00  0.69           H  
ATOM   2704  N   SER A 177      -6.992 -17.027  11.628  1.00  0.70           N  
ATOM   2705  CA  SER A 177      -5.776 -16.250  11.661  1.00  0.70           C  
ATOM   2706  C   SER A 177      -5.862 -15.142  12.669  1.00  0.70           C  
ATOM   2707  O   SER A 177      -6.742 -14.277  12.569  1.00  0.70           O  
ATOM   2708  CB  SER A 177      -5.528 -15.662  10.302  1.00  0.70           C  
ATOM   2709  OG  SER A 177      -4.443 -14.789  10.328  1.00  0.70           O  
ATOM   2710  H   SER A 177      -7.852 -16.602  11.280  1.00  0.70           H  
ATOM   2711  HA  SER A 177      -4.944 -16.900  11.936  1.00  0.70           H  
ATOM   2712 1HB  SER A 177      -5.346 -16.452   9.575  1.00  0.70           H  
ATOM   2713 2HB  SER A 177      -6.425 -15.127   9.986  1.00  0.70           H  
ATOM   2714  HG  SER A 177      -4.723 -14.053   9.785  1.00  0.70           H  
ATOM   2715  N   ILE A 178      -4.958 -15.180  13.634  1.00  0.72           N  
ATOM   2716  CA  ILE A 178      -4.943 -14.173  14.650  1.00  0.72           C  
ATOM   2717  C   ILE A 178      -3.752 -13.238  14.496  1.00  0.72           C  
ATOM   2718  O   ILE A 178      -2.592 -13.660  14.539  1.00  0.72           O  
ATOM   2719  CB  ILE A 178      -4.900 -14.806  16.025  1.00  0.72           C  
ATOM   2720  CG1 ILE A 178      -6.151 -15.659  16.286  1.00  0.72           C  
ATOM   2721  CG2 ILE A 178      -4.749 -13.698  17.012  1.00  0.72           C  
ATOM   2722  CD1 ILE A 178      -6.002 -17.108  15.851  1.00  0.72           C  
ATOM   2723  H   ILE A 178      -4.277 -15.940  13.671  1.00  0.72           H  
ATOM   2724  HA  ILE A 178      -5.854 -13.599  14.574  1.00  0.72           H  
ATOM   2725  HB  ILE A 178      -4.059 -15.478  16.079  1.00  0.72           H  
ATOM   2726 1HG1 ILE A 178      -6.366 -15.632  17.348  1.00  0.72           H  
ATOM   2727 2HG1 ILE A 178      -6.987 -15.242  15.753  1.00  0.72           H  
ATOM   2728 1HG2 ILE A 178      -4.697 -14.104  17.995  1.00  0.72           H  
ATOM   2729 2HG2 ILE A 178      -3.837 -13.148  16.808  1.00  0.72           H  
ATOM   2730 3HG2 ILE A 178      -5.601 -13.023  16.928  1.00  0.72           H  
ATOM   2731 1HD1 ILE A 178      -6.909 -17.652  16.080  1.00  0.72           H  
ATOM   2732 2HD1 ILE A 178      -5.805 -17.160  14.785  1.00  0.72           H  
ATOM   2733 3HD1 ILE A 178      -5.182 -17.567  16.371  1.00  0.72           H  
ATOM   2734  N   SER A 179      -4.046 -11.960  14.305  1.00  0.74           N  
ATOM   2735  CA  SER A 179      -3.021 -10.955  14.125  1.00  0.74           C  
ATOM   2736  C   SER A 179      -2.007 -11.362  13.070  1.00  0.74           C  
ATOM   2737  O   SER A 179      -0.805 -11.214  13.275  1.00  0.74           O  
ATOM   2738  CB  SER A 179      -2.326 -10.781  15.434  1.00  0.74           C  
ATOM   2739  OG  SER A 179      -1.551  -9.632  15.458  1.00  0.74           O  
ATOM   2740  H   SER A 179      -5.020 -11.684  14.299  1.00  0.74           H  
ATOM   2741  HA  SER A 179      -3.497 -10.018  13.826  1.00  0.74           H  
ATOM   2742 1HB  SER A 179      -3.070 -10.728  16.228  1.00  0.74           H  
ATOM   2743 2HB  SER A 179      -1.710 -11.640  15.632  1.00  0.74           H  
ATOM   2744  HG  SER A 179      -2.177  -8.893  15.295  1.00  0.74           H  
ATOM   2745  N   GLY A 180      -2.484 -11.883  11.948  1.00  0.76           N  
ATOM   2746  CA  GLY A 180      -1.582 -12.342  10.915  1.00  0.76           C  
ATOM   2747  C   GLY A 180      -1.159 -11.242   9.974  1.00  0.76           C  
ATOM   2748  O   GLY A 180      -1.743 -10.158   9.942  1.00  0.76           O  
ATOM   2749  H   GLY A 180      -3.480 -11.978  11.830  1.00  0.76           H  
ATOM   2750 1HA  GLY A 180      -0.704 -12.777  11.379  1.00  0.76           H  
ATOM   2751 2HA  GLY A 180      -2.062 -13.137  10.346  1.00  0.76           H  
ATOM   2752  N   LEU A 181      -0.168 -11.558   9.165  1.00  0.79           N  
ATOM   2753  CA  LEU A 181       0.288 -10.657   8.130  1.00  0.79           C  
ATOM   2754  C   LEU A 181      -0.212 -11.224   6.822  1.00  0.79           C  
ATOM   2755  O   LEU A 181      -0.083 -12.415   6.576  1.00  0.79           O  
ATOM   2756  CB  LEU A 181       1.822 -10.535   8.150  1.00  0.79           C  
ATOM   2757  CG  LEU A 181       2.398  -9.601   7.133  1.00  0.79           C  
ATOM   2758  CD1 LEU A 181       3.665  -8.994   7.653  1.00  0.79           C  
ATOM   2759  CD2 LEU A 181       2.681 -10.385   5.898  1.00  0.79           C  
ATOM   2760  H   LEU A 181       0.273 -12.459   9.269  1.00  0.79           H  
ATOM   2761  HA  LEU A 181      -0.151  -9.674   8.284  1.00  0.79           H  
ATOM   2762 1HB  LEU A 181       2.151 -10.214   9.115  1.00  0.79           H  
ATOM   2763 2HB  LEU A 181       2.245 -11.523   7.956  1.00  0.79           H  
ATOM   2764  HG  LEU A 181       1.697  -8.806   6.915  1.00  0.79           H  
ATOM   2765 1HD1 LEU A 181       4.078  -8.323   6.901  1.00  0.79           H  
ATOM   2766 2HD1 LEU A 181       3.450  -8.433   8.562  1.00  0.79           H  
ATOM   2767 3HD1 LEU A 181       4.375  -9.787   7.870  1.00  0.79           H  
ATOM   2768 1HD2 LEU A 181       3.099  -9.733   5.173  1.00  0.79           H  
ATOM   2769 2HD2 LEU A 181       3.381 -11.173   6.126  1.00  0.79           H  
ATOM   2770 3HD2 LEU A 181       1.781 -10.832   5.507  1.00  0.79           H  
ATOM   2771  N   TYR A 182      -0.833 -10.399   6.001  1.00  0.82           N  
ATOM   2772  CA  TYR A 182      -1.366 -10.926   4.761  1.00  0.82           C  
ATOM   2773  C   TYR A 182      -0.751 -10.299   3.520  1.00  0.82           C  
ATOM   2774  O   TYR A 182      -1.103 -10.651   2.386  1.00  0.82           O  
ATOM   2775  CB  TYR A 182      -2.850 -10.739   4.766  1.00  0.82           C  
ATOM   2776  CG  TYR A 182      -3.563 -11.412   5.934  1.00  0.82           C  
ATOM   2777  CD1 TYR A 182      -4.200 -10.613   6.791  1.00  0.82           C  
ATOM   2778  CD2 TYR A 182      -3.604 -12.781   6.134  1.00  0.82           C  
ATOM   2779  CE1 TYR A 182      -4.889 -11.072   7.837  1.00  0.82           C  
ATOM   2780  CE2 TYR A 182      -4.323 -13.263   7.211  1.00  0.82           C  
ATOM   2781  CZ  TYR A 182      -4.968 -12.381   8.051  1.00  0.82           C  
ATOM   2782  OH  TYR A 182      -5.696 -12.808   9.108  1.00  0.82           O  
ATOM   2783  H   TYR A 182      -0.941  -9.424   6.240  1.00  0.82           H  
ATOM   2784  HA  TYR A 182      -1.155 -11.991   4.721  1.00  0.82           H  
ATOM   2785 1HB  TYR A 182      -3.080  -9.670   4.803  1.00  0.82           H  
ATOM   2786 2HB  TYR A 182      -3.257 -11.116   3.847  1.00  0.82           H  
ATOM   2787  HD1 TYR A 182      -4.153  -9.599   6.615  1.00  0.82           H  
ATOM   2788  HD2 TYR A 182      -3.097 -13.463   5.466  1.00  0.82           H  
ATOM   2789  HE1 TYR A 182      -5.387 -10.389   8.506  1.00  0.82           H  
ATOM   2790  HE2 TYR A 182      -4.383 -14.320   7.396  1.00  0.82           H  
ATOM   2791  HH  TYR A 182      -5.943 -12.039   9.644  1.00  0.82           H  
ATOM   2792  N   ASP A 183       0.169  -9.367   3.733  1.00  0.85           N  
ATOM   2793  CA  ASP A 183       0.817  -8.676   2.633  1.00  0.85           C  
ATOM   2794  C   ASP A 183       2.228  -8.281   3.035  1.00  0.85           C  
ATOM   2795  O   ASP A 183       2.444  -7.360   3.818  1.00  0.85           O  
ATOM   2796  CB  ASP A 183      -0.010  -7.472   2.166  1.00  0.85           C  
ATOM   2797  CG  ASP A 183       0.538  -6.823   0.892  1.00  0.85           C  
ATOM   2798  OD1 ASP A 183       1.690  -7.029   0.540  1.00  0.85           O  
ATOM   2799  OD2 ASP A 183      -0.229  -6.135   0.258  1.00  0.85           O  
ATOM   2800  H   ASP A 183       0.432  -9.143   4.680  1.00  0.85           H  
ATOM   2801  HA  ASP A 183       0.899  -9.354   1.797  1.00  0.85           H  
ATOM   2802 1HB  ASP A 183      -1.036  -7.788   1.979  1.00  0.85           H  
ATOM   2803 2HB  ASP A 183      -0.042  -6.723   2.941  1.00  0.85           H  
ATOM   2804  N   LEU A 184       3.198  -8.999   2.489  1.00  0.89           N  
ATOM   2805  CA  LEU A 184       4.609  -8.796   2.797  1.00  0.89           C  
ATOM   2806  C   LEU A 184       5.252  -7.651   2.021  1.00  0.89           C  
ATOM   2807  O   LEU A 184       6.434  -7.374   2.202  1.00  0.89           O  
ATOM   2808  CB  LEU A 184       5.398 -10.082   2.534  1.00  0.89           C  
ATOM   2809  CG  LEU A 184       5.216 -11.266   3.438  1.00  0.89           C  
ATOM   2810  CD1 LEU A 184       5.894 -12.465   2.832  1.00  0.89           C  
ATOM   2811  CD2 LEU A 184       5.914 -10.971   4.761  1.00  0.89           C  
ATOM   2812  H   LEU A 184       2.937  -9.728   1.829  1.00  0.89           H  
ATOM   2813  HA  LEU A 184       4.691  -8.560   3.856  1.00  0.89           H  
ATOM   2814 1HB  LEU A 184       5.146 -10.425   1.541  1.00  0.89           H  
ATOM   2815 2HB  LEU A 184       6.429  -9.841   2.557  1.00  0.89           H  
ATOM   2816  HG  LEU A 184       4.159 -11.475   3.587  1.00  0.89           H  
ATOM   2817 1HD1 LEU A 184       5.784 -13.308   3.507  1.00  0.89           H  
ATOM   2818 2HD1 LEU A 184       5.436 -12.700   1.869  1.00  0.89           H  
ATOM   2819 3HD1 LEU A 184       6.933 -12.252   2.693  1.00  0.89           H  
ATOM   2820 1HD2 LEU A 184       5.812 -11.828   5.407  1.00  0.89           H  
ATOM   2821 2HD2 LEU A 184       6.971 -10.777   4.583  1.00  0.89           H  
ATOM   2822 3HD2 LEU A 184       5.466 -10.110   5.227  1.00  0.89           H  
ATOM   2823  N   GLU A 185       4.512  -6.984   1.141  1.00  0.94           N  
ATOM   2824  CA  GLU A 185       5.126  -5.892   0.396  1.00  0.94           C  
ATOM   2825  C   GLU A 185       5.853  -4.838   1.255  1.00  0.94           C  
ATOM   2826  O   GLU A 185       7.054  -4.646   1.065  1.00  0.94           O  
ATOM   2827  CB  GLU A 185       4.130  -5.196  -0.540  1.00  0.94           C  
ATOM   2828  CG  GLU A 185       4.757  -4.002  -1.282  1.00  0.94           C  
ATOM   2829  CD  GLU A 185       3.788  -3.222  -2.129  1.00  0.94           C  
ATOM   2830  OE1 GLU A 185       3.100  -3.787  -2.939  1.00  0.94           O  
ATOM   2831  OE2 GLU A 185       3.726  -2.021  -1.932  1.00  0.94           O  
ATOM   2832  H   GLU A 185       3.515  -7.202   0.995  1.00  0.94           H  
ATOM   2833  HA  GLU A 185       5.878  -6.339  -0.240  1.00  0.94           H  
ATOM   2834 1HB  GLU A 185       3.815  -5.910  -1.301  1.00  0.94           H  
ATOM   2835 2HB  GLU A 185       3.233  -4.889  -0.033  1.00  0.94           H  
ATOM   2836 1HG  GLU A 185       5.195  -3.326  -0.547  1.00  0.94           H  
ATOM   2837 2HG  GLU A 185       5.565  -4.373  -1.912  1.00  0.94           H  
ATOM   2838  N   PRO A 186       5.209  -4.145   2.232  1.00  1.00           N  
ATOM   2839  CA  PRO A 186       5.824  -3.110   3.051  1.00  1.00           C  
ATOM   2840  C   PRO A 186       7.013  -3.629   3.867  1.00  1.00           C  
ATOM   2841  O   PRO A 186       7.927  -2.877   4.203  1.00  1.00           O  
ATOM   2842  CB  PRO A 186       4.647  -2.634   3.922  1.00  1.00           C  
ATOM   2843  CG  PRO A 186       3.674  -3.761   3.906  1.00  1.00           C  
ATOM   2844  CD  PRO A 186       3.771  -4.336   2.542  1.00  1.00           C  
ATOM   2845  HA  PRO A 186       6.143  -2.296   2.387  1.00  1.00           H  
ATOM   2846 1HB  PRO A 186       4.968  -2.409   4.921  1.00  1.00           H  
ATOM   2847 2HB  PRO A 186       4.225  -1.708   3.514  1.00  1.00           H  
ATOM   2848 1HG  PRO A 186       3.958  -4.501   4.653  1.00  1.00           H  
ATOM   2849 2HG  PRO A 186       2.666  -3.414   4.172  1.00  1.00           H  
ATOM   2850 1HD  PRO A 186       3.447  -5.354   2.609  1.00  1.00           H  
ATOM   2851 2HD  PRO A 186       3.159  -3.747   1.858  1.00  1.00           H  
ATOM   2852  N   VAL A 187       7.060  -4.936   4.117  1.00  1.07           N  
ATOM   2853  CA  VAL A 187       8.151  -5.541   4.873  1.00  1.07           C  
ATOM   2854  C   VAL A 187       9.471  -5.326   4.162  1.00  1.07           C  
ATOM   2855  O   VAL A 187      10.519  -5.177   4.793  1.00  1.07           O  
ATOM   2856  CB  VAL A 187       7.964  -7.045   5.062  1.00  1.07           C  
ATOM   2857  CG1 VAL A 187       9.214  -7.623   5.669  1.00  1.07           C  
ATOM   2858  CG2 VAL A 187       6.800  -7.311   5.918  1.00  1.07           C  
ATOM   2859  H   VAL A 187       6.318  -5.539   3.789  1.00  1.07           H  
ATOM   2860  HA  VAL A 187       8.199  -5.067   5.854  1.00  1.07           H  
ATOM   2861  HB  VAL A 187       7.827  -7.509   4.105  1.00  1.07           H  
ATOM   2862 1HG1 VAL A 187       9.091  -8.687   5.785  1.00  1.07           H  
ATOM   2863 2HG1 VAL A 187      10.064  -7.424   5.017  1.00  1.07           H  
ATOM   2864 3HG1 VAL A 187       9.381  -7.164   6.632  1.00  1.07           H  
ATOM   2865 1HG2 VAL A 187       6.682  -8.375   6.045  1.00  1.07           H  
ATOM   2866 2HG2 VAL A 187       6.983  -6.855   6.866  1.00  1.07           H  
ATOM   2867 3HG2 VAL A 187       5.898  -6.892   5.462  1.00  1.07           H  
ATOM   2868  N   MET A 188       9.427  -5.346   2.832  1.00  1.15           N  
ATOM   2869  CA  MET A 188      10.618  -5.213   2.012  1.00  1.15           C  
ATOM   2870  C   MET A 188      11.292  -3.852   2.155  1.00  1.15           C  
ATOM   2871  O   MET A 188      12.432  -3.672   1.730  1.00  1.15           O  
ATOM   2872  CB  MET A 188      10.297  -5.430   0.552  1.00  1.15           C  
ATOM   2873  CG  MET A 188       9.903  -6.814   0.201  1.00  1.15           C  
ATOM   2874  SD  MET A 188       9.856  -7.038  -1.540  1.00  1.15           S  
ATOM   2875  CE  MET A 188       8.468  -6.051  -2.083  1.00  1.15           C  
ATOM   2876  H   MET A 188       8.522  -5.414   2.359  1.00  1.15           H  
ATOM   2877  HA  MET A 188      11.327  -5.974   2.328  1.00  1.15           H  
ATOM   2878 1HB  MET A 188       9.483  -4.762   0.265  1.00  1.15           H  
ATOM   2879 2HB  MET A 188      11.162  -5.161  -0.050  1.00  1.15           H  
ATOM   2880 1HG  MET A 188      10.623  -7.511   0.617  1.00  1.15           H  
ATOM   2881 2HG  MET A 188       8.913  -7.035   0.616  1.00  1.15           H  
ATOM   2882 1HE  MET A 188       8.367  -6.125  -3.164  1.00  1.15           H  
ATOM   2883 2HE  MET A 188       7.571  -6.398  -1.623  1.00  1.15           H  
ATOM   2884 3HE  MET A 188       8.631  -5.010  -1.802  1.00  1.15           H  
ATOM   2885  N   HIS A 189      10.597  -2.881   2.737  1.00  1.22           N  
ATOM   2886  CA  HIS A 189      11.166  -1.564   2.908  1.00  1.22           C  
ATOM   2887  C   HIS A 189      11.696  -1.382   4.323  1.00  1.22           C  
ATOM   2888  O   HIS A 189      12.094  -0.282   4.700  1.00  1.22           O  
ATOM   2889  CB  HIS A 189      10.118  -0.524   2.594  1.00  1.22           C  
ATOM   2890  CG  HIS A 189       9.696  -0.550   1.160  1.00  1.22           C  
ATOM   2891  ND1 HIS A 189      10.477  -0.035   0.148  1.00  1.22           N  
ATOM   2892  CD2 HIS A 189       8.592  -1.055   0.561  1.00  1.22           C  
ATOM   2893  CE1 HIS A 189       9.865  -0.210  -1.009  1.00  1.22           C  
ATOM   2894  NE2 HIS A 189       8.720  -0.826  -0.785  1.00  1.22           N  
ATOM   2895  H   HIS A 189       9.657  -3.048   3.098  1.00  1.22           H  
ATOM   2896  HA  HIS A 189      11.998  -1.427   2.220  1.00  1.22           H  
ATOM   2897 1HB  HIS A 189       9.275  -0.739   3.197  1.00  1.22           H  
ATOM   2898 2HB  HIS A 189      10.477   0.472   2.852  1.00  1.22           H  
ATOM   2899  HD2 HIS A 189       7.764  -1.551   1.049  1.00  1.22           H  
ATOM   2900  HE1 HIS A 189      10.244   0.099  -1.981  1.00  1.22           H  
ATOM   2901  HE2 HIS A 189       8.044  -1.093  -1.488  1.00  1.22           H  
ATOM   2902  N   THR A 190      11.751  -2.480   5.080  1.00  1.27           N  
ATOM   2903  CA  THR A 190      12.272  -2.506   6.436  1.00  1.27           C  
ATOM   2904  C   THR A 190      13.422  -3.496   6.511  1.00  1.27           C  
ATOM   2905  O   THR A 190      13.206  -4.634   6.932  1.00  1.27           O  
ATOM   2906  CB  THR A 190      11.223  -2.964   7.448  1.00  1.27           C  
ATOM   2907  OG1 THR A 190      10.088  -2.138   7.374  1.00  1.27           O  
ATOM   2908  CG2 THR A 190      11.812  -2.905   8.834  1.00  1.27           C  
ATOM   2909  H   THR A 190      11.390  -3.360   4.710  1.00  1.27           H  
ATOM   2910  HA  THR A 190      12.600  -1.511   6.719  1.00  1.27           H  
ATOM   2911  HB  THR A 190      10.923  -3.989   7.223  1.00  1.27           H  
ATOM   2912  HG1 THR A 190       9.746  -2.154   6.475  1.00  1.27           H  
ATOM   2913 1HG2 THR A 190      11.076  -3.230   9.563  1.00  1.27           H  
ATOM   2914 2HG2 THR A 190      12.682  -3.552   8.892  1.00  1.27           H  
ATOM   2915 3HG2 THR A 190      12.108  -1.882   9.051  1.00  1.27           H  
ATOM   2916  N   PRO A 191      14.669  -3.084   6.208  1.00  1.28           N  
ATOM   2917  CA  PRO A 191      15.840  -3.933   6.034  1.00  1.28           C  
ATOM   2918  C   PRO A 191      16.007  -4.973   7.129  1.00  1.28           C  
ATOM   2919  O   PRO A 191      16.463  -6.081   6.863  1.00  1.28           O  
ATOM   2920  CB  PRO A 191      16.978  -2.912   6.083  1.00  1.28           C  
ATOM   2921  CG  PRO A 191      16.368  -1.653   5.529  1.00  1.28           C  
ATOM   2922  CD  PRO A 191      14.961  -1.639   6.069  1.00  1.28           C  
ATOM   2923  HA  PRO A 191      15.793  -4.411   5.045  1.00  1.28           H  
ATOM   2924 1HB  PRO A 191      17.338  -2.797   7.117  1.00  1.28           H  
ATOM   2925 2HB  PRO A 191      17.830  -3.271   5.488  1.00  1.28           H  
ATOM   2926 1HG  PRO A 191      16.953  -0.776   5.844  1.00  1.28           H  
ATOM   2927 2HG  PRO A 191      16.394  -1.673   4.429  1.00  1.28           H  
ATOM   2928 1HD  PRO A 191      14.912  -1.125   7.042  1.00  1.28           H  
ATOM   2929 2HD  PRO A 191      14.327  -1.171   5.318  1.00  1.28           H  
ATOM   2930  N   PHE A 192      15.630  -4.633   8.355  1.00  1.25           N  
ATOM   2931  CA  PHE A 192      15.728  -5.565   9.465  1.00  1.25           C  
ATOM   2932  C   PHE A 192      14.871  -6.808   9.229  1.00  1.25           C  
ATOM   2933  O   PHE A 192      15.329  -7.944   9.396  1.00  1.25           O  
ATOM   2934  CB  PHE A 192      15.336  -4.874  10.774  1.00  1.25           C  
ATOM   2935  CG  PHE A 192      15.332  -5.782  11.964  1.00  1.25           C  
ATOM   2936  CD1 PHE A 192      16.515  -6.213  12.545  1.00  1.25           C  
ATOM   2937  CD2 PHE A 192      14.144  -6.186  12.520  1.00  1.25           C  
ATOM   2938  CE1 PHE A 192      16.494  -7.047  13.649  1.00  1.25           C  
ATOM   2939  CE2 PHE A 192      14.111  -7.016  13.619  1.00  1.25           C  
ATOM   2940  CZ  PHE A 192      15.288  -7.452  14.184  1.00  1.25           C  
ATOM   2941  H   PHE A 192      15.261  -3.711   8.532  1.00  1.25           H  
ATOM   2942  HA  PHE A 192      16.768  -5.885   9.549  1.00  1.25           H  
ATOM   2943 1HB  PHE A 192      16.017  -4.050  10.973  1.00  1.25           H  
ATOM   2944 2HB  PHE A 192      14.331  -4.450  10.677  1.00  1.25           H  
ATOM   2945  HD1 PHE A 192      17.466  -5.892  12.119  1.00  1.25           H  
ATOM   2946  HD2 PHE A 192      13.219  -5.828  12.079  1.00  1.25           H  
ATOM   2947  HE1 PHE A 192      17.428  -7.387  14.094  1.00  1.25           H  
ATOM   2948  HE2 PHE A 192      13.155  -7.323  14.037  1.00  1.25           H  
ATOM   2949  HZ  PHE A 192      15.267  -8.110  15.051  1.00  1.25           H  
ATOM   2950  N   LEU A 193      13.614  -6.590   8.854  1.00  1.17           N  
ATOM   2951  CA  LEU A 193      12.666  -7.677   8.720  1.00  1.17           C  
ATOM   2952  C   LEU A 193      12.855  -8.329   7.361  1.00  1.17           C  
ATOM   2953  O   LEU A 193      12.787  -9.553   7.229  1.00  1.17           O  
ATOM   2954  CB  LEU A 193      11.253  -7.124   8.866  1.00  1.17           C  
ATOM   2955  CG  LEU A 193      10.945  -6.460  10.228  1.00  1.17           C  
ATOM   2956  CD1 LEU A 193       9.582  -5.856  10.193  1.00  1.17           C  
ATOM   2957  CD2 LEU A 193      11.039  -7.460  11.350  1.00  1.17           C  
ATOM   2958  H   LEU A 193      13.319  -5.645   8.631  1.00  1.17           H  
ATOM   2959  HA  LEU A 193      12.855  -8.414   9.500  1.00  1.17           H  
ATOM   2960 1HB  LEU A 193      11.104  -6.368   8.096  1.00  1.17           H  
ATOM   2961 2HB  LEU A 193      10.549  -7.921   8.706  1.00  1.17           H  
ATOM   2962  HG  LEU A 193      11.664  -5.656  10.396  1.00  1.17           H  
ATOM   2963 1HD1 LEU A 193       9.395  -5.365  11.149  1.00  1.17           H  
ATOM   2964 2HD1 LEU A 193       9.533  -5.124   9.390  1.00  1.17           H  
ATOM   2965 3HD1 LEU A 193       8.846  -6.626  10.028  1.00  1.17           H  
ATOM   2966 1HD2 LEU A 193      10.831  -6.953  12.296  1.00  1.17           H  
ATOM   2967 2HD2 LEU A 193      10.322  -8.233  11.205  1.00  1.17           H  
ATOM   2968 3HD2 LEU A 193      12.037  -7.893  11.378  1.00  1.17           H  
ATOM   2969  N   LYS A 194      13.168  -7.507   6.353  1.00  1.07           N  
ATOM   2970  CA  LYS A 194      13.429  -8.023   5.014  1.00  1.07           C  
ATOM   2971  C   LYS A 194      14.592  -8.996   5.092  1.00  1.07           C  
ATOM   2972  O   LYS A 194      14.559 -10.099   4.530  1.00  1.07           O  
ATOM   2973  CB  LYS A 194      13.829  -6.916   4.046  1.00  1.07           C  
ATOM   2974  CG  LYS A 194      14.089  -7.438   2.624  1.00  1.07           C  
ATOM   2975  CD  LYS A 194      14.548  -6.349   1.686  1.00  1.07           C  
ATOM   2976  CE  LYS A 194      14.809  -6.894   0.296  1.00  1.07           C  
ATOM   2977  NZ  LYS A 194      15.327  -5.849  -0.621  1.00  1.07           N  
ATOM   2978  H   LYS A 194      13.219  -6.504   6.528  1.00  1.07           H  
ATOM   2979  HA  LYS A 194      12.546  -8.548   4.648  1.00  1.07           H  
ATOM   2980 1HB  LYS A 194      13.049  -6.154   4.015  1.00  1.07           H  
ATOM   2981 2HB  LYS A 194      14.736  -6.437   4.399  1.00  1.07           H  
ATOM   2982 1HG  LYS A 194      14.849  -8.218   2.657  1.00  1.07           H  
ATOM   2983 2HG  LYS A 194      13.174  -7.870   2.220  1.00  1.07           H  
ATOM   2984 1HD  LYS A 194      13.791  -5.599   1.617  1.00  1.07           H  
ATOM   2985 2HD  LYS A 194      15.458  -5.892   2.073  1.00  1.07           H  
ATOM   2986 1HE  LYS A 194      15.533  -7.706   0.361  1.00  1.07           H  
ATOM   2987 2HE  LYS A 194      13.876  -7.283  -0.114  1.00  1.07           H  
ATOM   2988 1HZ  LYS A 194      15.485  -6.255  -1.529  1.00  1.07           H  
ATOM   2989 2HZ  LYS A 194      14.655  -5.099  -0.701  1.00  1.07           H  
ATOM   2990 3HZ  LYS A 194      16.193  -5.486  -0.256  1.00  1.07           H  
ATOM   2991  N   GLY A 195      15.641  -8.555   5.805  1.00  0.97           N  
ATOM   2992  CA  GLY A 195      16.866  -9.292   6.012  1.00  0.97           C  
ATOM   2993  C   GLY A 195      16.610 -10.622   6.677  1.00  0.97           C  
ATOM   2994  O   GLY A 195      16.922 -11.661   6.094  1.00  0.97           O  
ATOM   2995  H   GLY A 195      15.608  -7.633   6.231  1.00  0.97           H  
ATOM   2996 1HA  GLY A 195      17.366  -9.443   5.057  1.00  0.97           H  
ATOM   2997 2HA  GLY A 195      17.532  -8.695   6.636  1.00  0.97           H  
ATOM   2998  N   ASP A 196      15.982 -10.621   7.862  1.00  0.88           N  
ATOM   2999  CA  ASP A 196      15.738 -11.902   8.512  1.00  0.88           C  
ATOM   3000  C   ASP A 196      14.922 -12.851   7.667  1.00  0.88           C  
ATOM   3001  O   ASP A 196      15.223 -14.036   7.636  1.00  0.88           O  
ATOM   3002  CB  ASP A 196      15.033 -11.775   9.869  1.00  0.88           C  
ATOM   3003  CG  ASP A 196      15.920 -11.325  11.013  1.00  0.88           C  
ATOM   3004  OD1 ASP A 196      17.120 -11.283  10.849  1.00  0.88           O  
ATOM   3005  OD2 ASP A 196      15.396 -11.138  12.100  1.00  0.88           O  
ATOM   3006  H   ASP A 196      15.710  -9.743   8.314  1.00  0.88           H  
ATOM   3007  HA  ASP A 196      16.704 -12.372   8.689  1.00  0.88           H  
ATOM   3008 1HB  ASP A 196      14.214 -11.052   9.769  1.00  0.88           H  
ATOM   3009 2HB  ASP A 196      14.584 -12.736  10.130  1.00  0.88           H  
ATOM   3010  N   LEU A 197      13.947 -12.346   6.916  1.00  0.81           N  
ATOM   3011  CA  LEU A 197      13.119 -13.245   6.131  1.00  0.81           C  
ATOM   3012  C   LEU A 197      13.717 -13.590   4.777  1.00  0.81           C  
ATOM   3013  O   LEU A 197      13.123 -14.369   4.028  1.00  0.81           O  
ATOM   3014  CB  LEU A 197      11.748 -12.626   5.854  1.00  0.81           C  
ATOM   3015  CG  LEU A 197      10.900 -12.303   7.045  1.00  0.81           C  
ATOM   3016  CD1 LEU A 197       9.570 -11.714   6.526  1.00  0.81           C  
ATOM   3017  CD2 LEU A 197      10.761 -13.516   7.934  1.00  0.81           C  
ATOM   3018  H   LEU A 197      13.729 -11.347   6.934  1.00  0.81           H  
ATOM   3019  HA  LEU A 197      12.985 -14.163   6.689  1.00  0.81           H  
ATOM   3020 1HB  LEU A 197      11.919 -11.686   5.329  1.00  0.81           H  
ATOM   3021 2HB  LEU A 197      11.188 -13.289   5.201  1.00  0.81           H  
ATOM   3022  HG  LEU A 197      11.384 -11.531   7.625  1.00  0.81           H  
ATOM   3023 1HD1 LEU A 197       8.936 -11.433   7.351  1.00  0.81           H  
ATOM   3024 2HD1 LEU A 197       9.790 -10.843   5.923  1.00  0.81           H  
ATOM   3025 3HD1 LEU A 197       9.054 -12.447   5.918  1.00  0.81           H  
ATOM   3026 1HD2 LEU A 197      10.179 -13.256   8.796  1.00  0.81           H  
ATOM   3027 2HD2 LEU A 197      10.295 -14.323   7.418  1.00  0.81           H  
ATOM   3028 3HD2 LEU A 197      11.750 -13.828   8.258  1.00  0.81           H  
ATOM   3029  N   ARG A 198      14.850 -12.970   4.417  1.00  0.77           N  
ATOM   3030  CA  ARG A 198      15.443 -13.152   3.098  1.00  0.77           C  
ATOM   3031  C   ARG A 198      14.384 -12.944   2.021  1.00  0.77           C  
ATOM   3032  O   ARG A 198      14.299 -13.732   1.076  1.00  0.77           O  
ATOM   3033  CB  ARG A 198      16.048 -14.537   2.965  1.00  0.77           C  
ATOM   3034  CG  ARG A 198      17.198 -14.850   3.891  1.00  0.77           C  
ATOM   3035  CD  ARG A 198      17.786 -16.171   3.549  1.00  0.77           C  
ATOM   3036  NE  ARG A 198      18.874 -16.536   4.420  1.00  0.77           N  
ATOM   3037  CZ  ARG A 198      20.153 -16.118   4.284  1.00  0.77           C  
ATOM   3038  NH1 ARG A 198      20.480 -15.310   3.294  1.00  0.77           N  
ATOM   3039  NH2 ARG A 198      21.085 -16.516   5.139  1.00  0.77           N  
ATOM   3040  H   ARG A 198      15.339 -12.368   5.078  1.00  0.77           H  
ATOM   3041  HA  ARG A 198      16.229 -12.406   2.971  1.00  0.77           H  
ATOM   3042 1HB  ARG A 198      15.288 -15.269   3.178  1.00  0.77           H  
ATOM   3043 2HB  ARG A 198      16.382 -14.695   1.941  1.00  0.77           H  
ATOM   3044 1HG  ARG A 198      17.966 -14.083   3.804  1.00  0.77           H  
ATOM   3045 2HG  ARG A 198      16.835 -14.887   4.925  1.00  0.77           H  
ATOM   3046 1HD  ARG A 198      17.013 -16.938   3.645  1.00  0.77           H  
ATOM   3047 2HD  ARG A 198      18.155 -16.156   2.525  1.00  0.77           H  
ATOM   3048  HE  ARG A 198      18.646 -17.159   5.197  1.00  0.77           H  
ATOM   3049 1HH1 ARG A 198      19.775 -15.005   2.639  1.00  0.77           H  
ATOM   3050 2HH1 ARG A 198      21.435 -14.998   3.191  1.00  0.77           H  
ATOM   3051 1HH2 ARG A 198      20.857 -17.142   5.903  1.00  0.77           H  
ATOM   3052 2HH2 ARG A 198      22.034 -16.199   5.027  1.00  0.77           H  
ATOM   3053  N   LEU A 199      13.578 -11.890   2.203  1.00  0.74           N  
ATOM   3054  CA  LEU A 199      12.423 -11.561   1.370  1.00  0.74           C  
ATOM   3055  C   LEU A 199      12.721 -10.768   0.093  1.00  0.74           C  
ATOM   3056  O   LEU A 199      13.440  -9.766   0.116  1.00  0.74           O  
ATOM   3057  CB  LEU A 199      11.420 -10.799   2.234  1.00  0.74           C  
ATOM   3058  CG  LEU A 199      10.127 -10.451   1.619  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199       9.379 -11.747   1.366  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199       9.380  -9.512   2.557  1.00  0.74           C  
ATOM   3061  H   LEU A 199      13.783 -11.290   3.006  1.00  0.74           H  
ATOM   3062  HA  LEU A 199      11.959 -12.500   1.079  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199      11.203 -11.407   3.105  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199      11.885  -9.880   2.574  1.00  0.74           H  
ATOM   3065  HG  LEU A 199      10.286  -9.955   0.660  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199       8.421 -11.551   0.907  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199       9.970 -12.366   0.715  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199       9.232 -12.262   2.309  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199       8.440  -9.238   2.114  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199       9.211 -10.005   3.513  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199       9.970  -8.611   2.716  1.00  0.74           H  
ATOM   3072  N   THR A 200      12.141 -11.234  -1.016  1.00  0.72           N  
ATOM   3073  CA  THR A 200      12.235 -10.604  -2.336  1.00  0.72           C  
ATOM   3074  C   THR A 200      10.816 -10.346  -2.861  1.00  0.72           C  
ATOM   3075  O   THR A 200       9.899 -11.043  -2.432  1.00  0.72           O  
ATOM   3076  CB  THR A 200      12.977 -11.533  -3.330  1.00  0.72           C  
ATOM   3077  OG1 THR A 200      12.220 -12.773  -3.516  1.00  0.72           O  
ATOM   3078  CG2 THR A 200      14.358 -11.862  -2.790  1.00  0.72           C  
ATOM   3079  H   THR A 200      11.594 -12.076  -0.921  1.00  0.72           H  
ATOM   3080  HA  THR A 200      12.781  -9.673  -2.225  1.00  0.72           H  
ATOM   3081  HB  THR A 200      13.088 -11.048  -4.285  1.00  0.72           H  
ATOM   3082  HG1 THR A 200      12.683 -13.328  -4.166  1.00  0.72           H  
ATOM   3083 1HG2 THR A 200      14.880 -12.513  -3.491  1.00  0.72           H  
ATOM   3084 2HG2 THR A 200      14.924 -10.940  -2.663  1.00  0.72           H  
ATOM   3085 3HG2 THR A 200      14.275 -12.364  -1.830  1.00  0.72           H  
ATOM   3086  N   PRO A 201      10.595  -9.403  -3.809  1.00  0.72           N  
ATOM   3087  CA  PRO A 201       9.311  -9.135  -4.453  1.00  0.72           C  
ATOM   3088  C   PRO A 201       8.660 -10.386  -5.020  1.00  0.72           C  
ATOM   3089  O   PRO A 201       7.435 -10.526  -5.008  1.00  0.72           O  
ATOM   3090  CB  PRO A 201       9.710  -8.177  -5.578  1.00  0.72           C  
ATOM   3091  CG  PRO A 201      10.923  -7.451  -5.048  1.00  0.72           C  
ATOM   3092  CD  PRO A 201      11.688  -8.501  -4.266  1.00  0.72           C  
ATOM   3093  HA  PRO A 201       8.637  -8.646  -3.739  1.00  0.72           H  
ATOM   3094 1HB  PRO A 201       9.914  -8.742  -6.498  1.00  0.72           H  
ATOM   3095 2HB  PRO A 201       8.875  -7.497  -5.798  1.00  0.72           H  
ATOM   3096 1HG  PRO A 201      11.509  -7.043  -5.884  1.00  0.72           H  
ATOM   3097 2HG  PRO A 201      10.619  -6.594  -4.435  1.00  0.72           H  
ATOM   3098 1HD  PRO A 201      12.390  -9.014  -4.926  1.00  0.72           H  
ATOM   3099 2HD  PRO A 201      12.183  -8.001  -3.428  1.00  0.72           H  
ATOM   3100  N   GLU A 202       9.473 -11.332  -5.494  1.00  0.73           N  
ATOM   3101  CA  GLU A 202       8.897 -12.550  -6.033  1.00  0.73           C  
ATOM   3102  C   GLU A 202       8.245 -13.321  -4.899  1.00  0.73           C  
ATOM   3103  O   GLU A 202       7.095 -13.755  -5.010  1.00  0.73           O  
ATOM   3104  CB  GLU A 202       9.948 -13.399  -6.747  1.00  0.73           C  
ATOM   3105  CG  GLU A 202       9.373 -14.640  -7.427  1.00  0.73           C  
ATOM   3106  CD  GLU A 202      10.399 -15.449  -8.188  1.00  0.73           C  
ATOM   3107  OE1 GLU A 202      11.555 -15.104  -8.138  1.00  0.73           O  
ATOM   3108  OE2 GLU A 202      10.018 -16.392  -8.844  1.00  0.73           O  
ATOM   3109  H   GLU A 202      10.473 -11.207  -5.492  1.00  0.73           H  
ATOM   3110  HA  GLU A 202       8.120 -12.288  -6.748  1.00  0.73           H  
ATOM   3111 1HB  GLU A 202      10.448 -12.797  -7.505  1.00  0.73           H  
ATOM   3112 2HB  GLU A 202      10.703 -13.723  -6.030  1.00  0.73           H  
ATOM   3113 1HG  GLU A 202       8.930 -15.268  -6.660  1.00  0.73           H  
ATOM   3114 2HG  GLU A 202       8.578 -14.333  -8.106  1.00  0.73           H  
ATOM   3115  N   GLN A 203       8.953 -13.445  -3.771  1.00  0.74           N  
ATOM   3116  CA  GLN A 203       8.377 -14.175  -2.650  1.00  0.74           C  
ATOM   3117  C   GLN A 203       7.125 -13.497  -2.154  1.00  0.74           C  
ATOM   3118  O   GLN A 203       6.156 -14.165  -1.800  1.00  0.74           O  
ATOM   3119  CB  GLN A 203       9.338 -14.237  -1.492  1.00  0.74           C  
ATOM   3120  CG  GLN A 203      10.499 -15.063  -1.708  1.00  0.74           C  
ATOM   3121  CD  GLN A 203      11.414 -14.963  -0.575  1.00  0.74           C  
ATOM   3122  OE1 GLN A 203      11.091 -15.309   0.575  1.00  0.74           O  
ATOM   3123  NE2 GLN A 203      12.563 -14.435  -0.888  1.00  0.74           N  
ATOM   3124  H   GLN A 203       9.905 -13.059  -3.697  1.00  0.74           H  
ATOM   3125  HA  GLN A 203       8.124 -15.182  -2.978  1.00  0.74           H  
ATOM   3126 1HB  GLN A 203       9.699 -13.243  -1.306  1.00  0.74           H  
ATOM   3127 2HB  GLN A 203       8.821 -14.573  -0.596  1.00  0.74           H  
ATOM   3128 1HG  GLN A 203      10.208 -16.076  -1.830  1.00  0.74           H  
ATOM   3129 2HG  GLN A 203      11.011 -14.722  -2.598  1.00  0.74           H  
ATOM   3130 1HE2 GLN A 203      13.277 -14.286  -0.183  1.00  0.74           H  
ATOM   3131 2HE2 GLN A 203      12.703 -14.116  -1.840  1.00  0.74           H  
ATOM   3132  N   VAL A 204       7.120 -12.165  -2.164  1.00  0.75           N  
ATOM   3133  CA  VAL A 204       5.957 -11.442  -1.685  1.00  0.75           C  
ATOM   3134  C   VAL A 204       4.736 -11.774  -2.518  1.00  0.75           C  
ATOM   3135  O   VAL A 204       3.678 -12.110  -1.977  1.00  0.75           O  
ATOM   3136  CB  VAL A 204       6.190  -9.927  -1.762  1.00  0.75           C  
ATOM   3137  CG1 VAL A 204       4.905  -9.196  -1.471  1.00  0.75           C  
ATOM   3138  CG2 VAL A 204       7.243  -9.531  -0.781  1.00  0.75           C  
ATOM   3139  H   VAL A 204       7.958 -11.665  -2.471  1.00  0.75           H  
ATOM   3140  HA  VAL A 204       5.776 -11.725  -0.649  1.00  0.75           H  
ATOM   3141  HB  VAL A 204       6.501  -9.659  -2.767  1.00  0.75           H  
ATOM   3142 1HG1 VAL A 204       5.077  -8.132  -1.546  1.00  0.75           H  
ATOM   3143 2HG1 VAL A 204       4.152  -9.487  -2.195  1.00  0.75           H  
ATOM   3144 3HG1 VAL A 204       4.554  -9.438  -0.479  1.00  0.75           H  
ATOM   3145 1HG2 VAL A 204       7.395  -8.480  -0.829  1.00  0.75           H  
ATOM   3146 2HG2 VAL A 204       6.933  -9.790   0.205  1.00  0.75           H  
ATOM   3147 3HG2 VAL A 204       8.166 -10.041  -1.012  1.00  0.75           H  
ATOM   3148  N   ARG A 205       4.890 -11.737  -3.842  1.00  0.75           N  
ATOM   3149  CA  ARG A 205       3.786 -12.043  -4.739  1.00  0.75           C  
ATOM   3150  C   ARG A 205       3.283 -13.477  -4.589  1.00  0.75           C  
ATOM   3151  O   ARG A 205       2.085 -13.736  -4.693  1.00  0.75           O  
ATOM   3152  CB  ARG A 205       4.196 -11.814  -6.181  1.00  0.75           C  
ATOM   3153  CG  ARG A 205       4.368 -10.350  -6.591  1.00  0.75           C  
ATOM   3154  CD  ARG A 205       4.469 -10.210  -8.077  1.00  0.75           C  
ATOM   3155  NE  ARG A 205       5.657 -10.870  -8.634  1.00  0.75           N  
ATOM   3156  CZ  ARG A 205       6.870 -10.292  -8.799  1.00  0.75           C  
ATOM   3157  NH1 ARG A 205       7.061  -9.037  -8.460  1.00  0.75           N  
ATOM   3158  NH2 ARG A 205       7.868 -10.991  -9.320  1.00  0.75           N  
ATOM   3159  H   ARG A 205       5.794 -11.462  -4.236  1.00  0.75           H  
ATOM   3160  HA  ARG A 205       2.966 -11.369  -4.510  1.00  0.75           H  
ATOM   3161 1HB  ARG A 205       5.152 -12.316  -6.358  1.00  0.75           H  
ATOM   3162 2HB  ARG A 205       3.461 -12.267  -6.844  1.00  0.75           H  
ATOM   3163 1HG  ARG A 205       3.511  -9.774  -6.243  1.00  0.75           H  
ATOM   3164 2HG  ARG A 205       5.275  -9.951  -6.143  1.00  0.75           H  
ATOM   3165 1HD  ARG A 205       3.587 -10.650  -8.540  1.00  0.75           H  
ATOM   3166 2HD  ARG A 205       4.519  -9.152  -8.332  1.00  0.75           H  
ATOM   3167  HE  ARG A 205       5.562 -11.836  -8.914  1.00  0.75           H  
ATOM   3168 1HH1 ARG A 205       6.303  -8.500  -8.064  1.00  0.75           H  
ATOM   3169 2HH1 ARG A 205       7.961  -8.608  -8.613  1.00  0.75           H  
ATOM   3170 1HH2 ARG A 205       7.724 -11.956  -9.590  1.00  0.75           H  
ATOM   3171 2HH2 ARG A 205       8.770 -10.559  -9.451  1.00  0.75           H  
ATOM   3172  N   LEU A 206       4.197 -14.415  -4.350  1.00  0.75           N  
ATOM   3173  CA  LEU A 206       3.828 -15.821  -4.229  1.00  0.75           C  
ATOM   3174  C   LEU A 206       3.219 -16.191  -2.877  1.00  0.75           C  
ATOM   3175  O   LEU A 206       2.301 -17.010  -2.804  1.00  0.75           O  
ATOM   3176  CB  LEU A 206       5.087 -16.675  -4.409  1.00  0.75           C  
ATOM   3177  CG  LEU A 206       5.743 -16.636  -5.789  1.00  0.75           C  
ATOM   3178  CD1 LEU A 206       7.067 -17.384  -5.719  1.00  0.75           C  
ATOM   3179  CD2 LEU A 206       4.813 -17.249  -6.811  1.00  0.75           C  
ATOM   3180  H   LEU A 206       5.182 -14.150  -4.293  1.00  0.75           H  
ATOM   3181  HA  LEU A 206       3.108 -16.053  -5.010  1.00  0.75           H  
ATOM   3182 1HB  LEU A 206       5.831 -16.332  -3.687  1.00  0.75           H  
ATOM   3183 2HB  LEU A 206       4.842 -17.709  -4.181  1.00  0.75           H  
ATOM   3184  HG  LEU A 206       5.947 -15.609  -6.070  1.00  0.75           H  
ATOM   3185 1HD1 LEU A 206       7.555 -17.353  -6.697  1.00  0.75           H  
ATOM   3186 2HD1 LEU A 206       7.710 -16.905  -4.979  1.00  0.75           H  
ATOM   3187 3HD1 LEU A 206       6.889 -18.418  -5.434  1.00  0.75           H  
ATOM   3188 1HD2 LEU A 206       5.287 -17.217  -7.794  1.00  0.75           H  
ATOM   3189 2HD2 LEU A 206       4.605 -18.284  -6.541  1.00  0.75           H  
ATOM   3190 3HD2 LEU A 206       3.881 -16.684  -6.836  1.00  0.75           H  
ATOM   3191  N   ALA A 207       3.770 -15.620  -1.809  1.00  0.75           N  
ATOM   3192  CA  ALA A 207       3.384 -15.950  -0.447  1.00  0.75           C  
ATOM   3193  C   ALA A 207       2.235 -15.129   0.122  1.00  0.75           C  
ATOM   3194  O   ALA A 207       1.492 -15.633   0.960  1.00  0.75           O  
ATOM   3195  CB  ALA A 207       4.583 -15.777   0.465  1.00  0.75           C  
ATOM   3196  H   ALA A 207       4.521 -14.950  -1.940  1.00  0.75           H  
ATOM   3197  HA  ALA A 207       3.078 -16.996  -0.440  1.00  0.75           H  
ATOM   3198 1HB  ALA A 207       4.310 -16.075   1.476  1.00  0.75           H  
ATOM   3199 2HB  ALA A 207       5.406 -16.397   0.107  1.00  0.75           H  
ATOM   3200 3HB  ALA A 207       4.889 -14.732   0.460  1.00  0.75           H  
ATOM   3201  N   SER A 208       2.118 -13.848  -0.235  1.00  0.75           N  
ATOM   3202  CA  SER A 208       1.108 -13.025   0.421  1.00  0.75           C  
ATOM   3203  C   SER A 208      -0.317 -13.359  -0.031  1.00  0.75           C  
ATOM   3204  O   SER A 208      -0.665 -13.058  -1.168  1.00  0.75           O  
ATOM   3205  CB  SER A 208       1.367 -11.592   0.063  1.00  0.75           C  
ATOM   3206  OG  SER A 208       2.600 -11.168   0.562  1.00  0.75           O  
ATOM   3207  H   SER A 208       2.730 -13.425  -0.935  1.00  0.75           H  
ATOM   3208  HA  SER A 208       1.239 -13.154   1.486  1.00  0.75           H  
ATOM   3209 1HB  SER A 208       1.364 -11.504  -1.010  1.00  0.75           H  
ATOM   3210 2HB  SER A 208       0.565 -10.981   0.432  1.00  0.75           H  
ATOM   3211  HG  SER A 208       3.252 -11.703   0.074  1.00  0.75           H  
ATOM   3212  N   PRO A 209      -1.229 -13.830   0.847  1.00  0.74           N  
ATOM   3213  CA  PRO A 209      -2.579 -14.203   0.489  1.00  0.74           C  
ATOM   3214  C   PRO A 209      -3.417 -13.034   0.005  1.00  0.74           C  
ATOM   3215  O   PRO A 209      -4.304 -13.211  -0.820  1.00  0.74           O  
ATOM   3216  CB  PRO A 209      -3.103 -14.797   1.785  1.00  0.74           C  
ATOM   3217  CG  PRO A 209      -2.269 -14.204   2.854  1.00  0.74           C  
ATOM   3218  CD  PRO A 209      -0.922 -14.032   2.253  1.00  0.74           C  
ATOM   3219  HA  PRO A 209      -2.547 -14.981  -0.277  1.00  0.74           H  
ATOM   3220 1HB  PRO A 209      -4.158 -14.544   1.905  1.00  0.74           H  
ATOM   3221 2HB  PRO A 209      -3.036 -15.899   1.737  1.00  0.74           H  
ATOM   3222 1HG  PRO A 209      -2.708 -13.265   3.168  1.00  0.74           H  
ATOM   3223 2HG  PRO A 209      -2.248 -14.867   3.730  1.00  0.74           H  
ATOM   3224 1HD  PRO A 209      -0.449 -13.170   2.718  1.00  0.74           H  
ATOM   3225 2HD  PRO A 209      -0.368 -14.951   2.377  1.00  0.74           H  
ATOM   3226  N   ALA A 210      -3.067 -11.802   0.379  1.00  0.75           N  
ATOM   3227  CA  ALA A 210      -3.868 -10.677  -0.089  1.00  0.75           C  
ATOM   3228  C   ALA A 210      -3.655 -10.414  -1.573  1.00  0.75           C  
ATOM   3229  O   ALA A 210      -4.410  -9.656  -2.184  1.00  0.75           O  
ATOM   3230  CB  ALA A 210      -3.545  -9.429   0.694  1.00  0.75           C  
ATOM   3231  H   ALA A 210      -2.310 -11.618   1.041  1.00  0.75           H  
ATOM   3232  HA  ALA A 210      -4.917 -10.929   0.055  1.00  0.75           H  
ATOM   3233 1HB  ALA A 210      -4.172  -8.608   0.350  1.00  0.75           H  
ATOM   3234 2HB  ALA A 210      -3.727  -9.605   1.756  1.00  0.75           H  
ATOM   3235 3HB  ALA A 210      -2.494  -9.176   0.543  1.00  0.75           H  
ATOM   3236  N   LEU A 211      -2.594 -10.987  -2.146  1.00  0.76           N  
ATOM   3237  CA  LEU A 211      -2.291 -10.788  -3.549  1.00  0.76           C  
ATOM   3238  C   LEU A 211      -2.740 -12.001  -4.366  1.00  0.76           C  
ATOM   3239  O   LEU A 211      -2.538 -12.050  -5.584  1.00  0.76           O  
ATOM   3240  CB  LEU A 211      -0.786 -10.575  -3.719  1.00  0.76           C  
ATOM   3241  CG  LEU A 211      -0.202  -9.394  -2.898  1.00  0.76           C  
ATOM   3242  CD1 LEU A 211       1.310  -9.306  -3.127  1.00  0.76           C  
ATOM   3243  CD2 LEU A 211      -0.908  -8.106  -3.270  1.00  0.76           C  
ATOM   3244  H   LEU A 211      -1.993 -11.616  -1.614  1.00  0.76           H  
ATOM   3245  HA  LEU A 211      -2.825  -9.910  -3.906  1.00  0.76           H  
ATOM   3246 1HB  LEU A 211      -0.270 -11.491  -3.407  1.00  0.76           H  
ATOM   3247 2HB  LEU A 211      -0.571 -10.399  -4.771  1.00  0.76           H  
ATOM   3248  HG  LEU A 211      -0.360  -9.588  -1.833  1.00  0.76           H  
ATOM   3249 1HD1 LEU A 211       1.720  -8.489  -2.522  1.00  0.76           H  
ATOM   3250 2HD1 LEU A 211       1.776 -10.239  -2.835  1.00  0.76           H  
ATOM   3251 3HD1 LEU A 211       1.509  -9.117  -4.178  1.00  0.76           H  
ATOM   3252 1HD2 LEU A 211      -0.499  -7.284  -2.667  1.00  0.76           H  
ATOM   3253 2HD2 LEU A 211      -0.754  -7.894  -4.326  1.00  0.76           H  
ATOM   3254 3HD2 LEU A 211      -1.976  -8.203  -3.070  1.00  0.76           H  
ATOM   3255  N   LEU A 212      -3.321 -12.997  -3.691  1.00  0.79           N  
ATOM   3256  CA  LEU A 212      -3.711 -14.229  -4.350  1.00  0.79           C  
ATOM   3257  C   LEU A 212      -5.229 -14.292  -4.543  1.00  0.79           C  
ATOM   3258  O   LEU A 212      -5.977 -13.662  -3.790  1.00  0.79           O  
ATOM   3259  CB  LEU A 212      -3.230 -15.439  -3.530  1.00  0.79           C  
ATOM   3260  CG  LEU A 212      -1.721 -15.489  -3.277  1.00  0.79           C  
ATOM   3261  CD1 LEU A 212      -1.375 -16.692  -2.432  1.00  0.79           C  
ATOM   3262  CD2 LEU A 212      -0.978 -15.519  -4.588  1.00  0.79           C  
ATOM   3263  H   LEU A 212      -3.513 -12.909  -2.694  1.00  0.79           H  
ATOM   3264  HA  LEU A 212      -3.198 -14.253  -5.299  1.00  0.79           H  
ATOM   3265 1HB  LEU A 212      -3.728 -15.412  -2.554  1.00  0.79           H  
ATOM   3266 2HB  LEU A 212      -3.524 -16.359  -4.027  1.00  0.79           H  
ATOM   3267  HG  LEU A 212      -1.434 -14.617  -2.738  1.00  0.79           H  
ATOM   3268 1HD1 LEU A 212      -0.298 -16.688  -2.247  1.00  0.79           H  
ATOM   3269 2HD1 LEU A 212      -1.899 -16.666  -1.487  1.00  0.79           H  
ATOM   3270 3HD1 LEU A 212      -1.650 -17.600  -2.959  1.00  0.79           H  
ATOM   3271 1HD2 LEU A 212       0.100 -15.537  -4.392  1.00  0.79           H  
ATOM   3272 2HD2 LEU A 212      -1.260 -16.408  -5.148  1.00  0.79           H  
ATOM   3273 3HD2 LEU A 212      -1.225 -14.630  -5.169  1.00  0.79           H  
ATOM   3274  N   PRO A 213      -5.723 -15.017  -5.559  1.00  0.84           N  
ATOM   3275  CA  PRO A 213      -7.127 -15.311  -5.754  1.00  0.84           C  
ATOM   3276  C   PRO A 213      -7.666 -15.975  -4.506  1.00  0.84           C  
ATOM   3277  O   PRO A 213      -6.979 -16.787  -3.896  1.00  0.84           O  
ATOM   3278  CB  PRO A 213      -7.107 -16.280  -6.940  1.00  0.84           C  
ATOM   3279  CG  PRO A 213      -5.848 -15.919  -7.703  1.00  0.84           C  
ATOM   3280  CD  PRO A 213      -4.842 -15.531  -6.638  1.00  0.84           C  
ATOM   3281  HA  PRO A 213      -7.676 -14.384  -5.983  1.00  0.84           H  
ATOM   3282 1HB  PRO A 213      -7.107 -17.318  -6.569  1.00  0.84           H  
ATOM   3283 2HB  PRO A 213      -8.022 -16.159  -7.538  1.00  0.84           H  
ATOM   3284 1HG  PRO A 213      -5.514 -16.775  -8.310  1.00  0.84           H  
ATOM   3285 2HG  PRO A 213      -6.058 -15.097  -8.405  1.00  0.84           H  
ATOM   3286 1HD  PRO A 213      -4.257 -16.399  -6.304  1.00  0.84           H  
ATOM   3287 2HD  PRO A 213      -4.220 -14.734  -7.069  1.00  0.84           H  
ATOM   3288  N   ALA A 214      -8.896 -15.659  -4.136  1.00  0.89           N  
ATOM   3289  CA  ALA A 214      -9.479 -16.253  -2.942  1.00  0.89           C  
ATOM   3290  C   ALA A 214      -9.555 -17.766  -3.095  1.00  0.89           C  
ATOM   3291  O   ALA A 214      -9.780 -18.249  -4.208  1.00  0.89           O  
ATOM   3292  CB  ALA A 214     -10.866 -15.687  -2.704  1.00  0.89           C  
ATOM   3293  H   ALA A 214      -9.429 -14.987  -4.671  1.00  0.89           H  
ATOM   3294  HA  ALA A 214      -8.829 -16.014  -2.113  1.00  0.89           H  
ATOM   3295 1HB  ALA A 214     -11.308 -16.114  -1.808  1.00  0.89           H  
ATOM   3296 2HB  ALA A 214     -10.811 -14.611  -2.598  1.00  0.89           H  
ATOM   3297 3HB  ALA A 214     -11.482 -15.925  -3.553  1.00  0.89           H  
ATOM   3298  N   PRO A 215      -9.426 -18.540  -2.005  1.00  0.94           N  
ATOM   3299  CA  PRO A 215      -9.533 -19.979  -1.997  1.00  0.94           C  
ATOM   3300  C   PRO A 215     -10.954 -20.369  -2.371  1.00  0.94           C  
ATOM   3301  O   PRO A 215     -11.900 -19.619  -2.124  1.00  0.94           O  
ATOM   3302  CB  PRO A 215      -9.128 -20.343  -0.563  1.00  0.94           C  
ATOM   3303  CG  PRO A 215      -9.391 -19.108   0.250  1.00  0.94           C  
ATOM   3304  CD  PRO A 215      -9.122 -17.955  -0.692  1.00  0.94           C  
ATOM   3305  HA  PRO A 215      -8.812 -20.392  -2.722  1.00  0.94           H  
ATOM   3306 1HB  PRO A 215      -9.692 -21.218  -0.217  1.00  0.94           H  
ATOM   3307 2HB  PRO A 215      -8.062 -20.620  -0.544  1.00  0.94           H  
ATOM   3308 1HG  PRO A 215     -10.413 -19.135   0.626  1.00  0.94           H  
ATOM   3309 2HG  PRO A 215      -8.726 -19.085   1.129  1.00  0.94           H  
ATOM   3310 1HD  PRO A 215      -9.783 -17.130  -0.436  1.00  0.94           H  
ATOM   3311 2HD  PRO A 215      -8.056 -17.676  -0.651  1.00  0.94           H  
ATOM   3312  N   LYS A 216     -11.102 -21.540  -2.977  1.00  0.97           N  
ATOM   3313  CA  LYS A 216     -12.399 -21.998  -3.471  1.00  0.97           C  
ATOM   3314  C   LYS A 216     -13.375 -22.616  -2.465  1.00  0.97           C  
ATOM   3315  O   LYS A 216     -14.578 -22.377  -2.562  1.00  0.97           O  
ATOM   3316  CB  LYS A 216     -12.174 -23.011  -4.594  1.00  0.97           C  
ATOM   3317  CG  LYS A 216     -13.451 -23.511  -5.267  1.00  0.97           C  
ATOM   3318  CD  LYS A 216     -13.135 -24.427  -6.447  1.00  0.97           C  
ATOM   3319  CE  LYS A 216     -14.407 -24.924  -7.122  1.00  0.97           C  
ATOM   3320  NZ  LYS A 216     -14.110 -25.814  -8.280  1.00  0.97           N  
ATOM   3321  H   LYS A 216     -10.285 -22.113  -3.136  1.00  0.97           H  
ATOM   3322  HA  LYS A 216     -12.900 -21.129  -3.901  1.00  0.97           H  
ATOM   3323 1HB  LYS A 216     -11.541 -22.568  -5.363  1.00  0.97           H  
ATOM   3324 2HB  LYS A 216     -11.650 -23.880  -4.199  1.00  0.97           H  
ATOM   3325 1HG  LYS A 216     -14.063 -24.049  -4.547  1.00  0.97           H  
ATOM   3326 2HG  LYS A 216     -14.022 -22.658  -5.629  1.00  0.97           H  
ATOM   3327 1HD  LYS A 216     -12.530 -23.888  -7.177  1.00  0.97           H  
ATOM   3328 2HD  LYS A 216     -12.565 -25.286  -6.092  1.00  0.97           H  
ATOM   3329 1HE  LYS A 216     -15.002 -25.476  -6.395  1.00  0.97           H  
ATOM   3330 2HE  LYS A 216     -14.982 -24.068  -7.474  1.00  0.97           H  
ATOM   3331 1HZ  LYS A 216     -14.976 -26.122  -8.699  1.00  0.97           H  
ATOM   3332 2HZ  LYS A 216     -13.567 -25.306  -8.964  1.00  0.97           H  
ATOM   3333 3HZ  LYS A 216     -13.585 -26.617  -7.963  1.00  0.97           H  
ATOM   3334  N   LYS A 217     -12.888 -23.454  -1.548  1.00  0.98           N  
ATOM   3335  CA  LYS A 217     -13.819 -24.193  -0.689  1.00  0.98           C  
ATOM   3336  C   LYS A 217     -13.800 -23.900   0.812  1.00  0.98           C  
ATOM   3337  O   LYS A 217     -14.824 -24.061   1.473  1.00  0.98           O  
ATOM   3338  CB  LYS A 217     -13.589 -25.690  -0.872  1.00  0.98           C  
ATOM   3339  CG  LYS A 217     -13.869 -26.205  -2.280  1.00  0.98           C  
ATOM   3340  CD  LYS A 217     -13.569 -27.692  -2.396  1.00  0.98           C  
ATOM   3341  CE  LYS A 217     -14.608 -28.540  -1.672  1.00  0.98           C  
ATOM   3342  NZ  LYS A 217     -14.376 -29.993  -1.885  1.00  0.98           N  
ATOM   3343  H   LYS A 217     -11.896 -23.601  -1.477  1.00  0.98           H  
ATOM   3344  HA  LYS A 217     -14.828 -23.969  -1.033  1.00  0.98           H  
ATOM   3345 1HB  LYS A 217     -12.556 -25.932  -0.623  1.00  0.98           H  
ATOM   3346 2HB  LYS A 217     -14.227 -26.240  -0.181  1.00  0.98           H  
ATOM   3347 1HG  LYS A 217     -14.911 -26.018  -2.543  1.00  0.98           H  
ATOM   3348 2HG  LYS A 217     -13.235 -25.679  -2.984  1.00  0.98           H  
ATOM   3349 1HD  LYS A 217     -13.546 -27.979  -3.447  1.00  0.98           H  
ATOM   3350 2HD  LYS A 217     -12.599 -27.898  -1.963  1.00  0.98           H  
ATOM   3351 1HE  LYS A 217     -14.564 -28.330  -0.604  1.00  0.98           H  
ATOM   3352 2HE  LYS A 217     -15.598 -28.284  -2.044  1.00  0.98           H  
ATOM   3353 1HZ  LYS A 217     -15.071 -30.526  -1.395  1.00  0.98           H  
ATOM   3354 2HZ  LYS A 217     -14.416 -30.210  -2.864  1.00  0.98           H  
ATOM   3355 3HZ  LYS A 217     -13.446 -30.254  -1.520  1.00  0.98           H  
ATOM   3356  N   GLY A 218     -12.655 -23.540   1.377  1.00  0.96           N  
ATOM   3357  CA  GLY A 218     -12.606 -23.422   2.831  1.00  0.96           C  
ATOM   3358  C   GLY A 218     -13.100 -22.078   3.345  1.00  0.96           C  
ATOM   3359  O   GLY A 218     -13.410 -21.179   2.564  1.00  0.96           O  
ATOM   3360  H   GLY A 218     -11.831 -23.378   0.824  1.00  0.96           H  
ATOM   3361 1HA  GLY A 218     -13.216 -24.214   3.261  1.00  0.96           H  
ATOM   3362 2HA  GLY A 218     -11.586 -23.593   3.176  1.00  0.96           H  
ATOM   3363  N   VAL A 219     -13.098 -21.931   4.666  1.00  0.93           N  
ATOM   3364  CA  VAL A 219     -13.551 -20.699   5.331  1.00  0.93           C  
ATOM   3365  C   VAL A 219     -12.441 -20.101   6.193  1.00  0.93           C  
ATOM   3366  O   VAL A 219     -11.730 -20.841   6.864  1.00  0.93           O  
ATOM   3367  CB  VAL A 219     -14.770 -21.018   6.217  1.00  0.93           C  
ATOM   3368  CG1 VAL A 219     -14.374 -22.019   7.249  1.00  0.93           C  
ATOM   3369  CG2 VAL A 219     -15.297 -19.758   6.869  1.00  0.93           C  
ATOM   3370  H   VAL A 219     -12.837 -22.754   5.211  1.00  0.93           H  
ATOM   3371  HA  VAL A 219     -13.841 -19.969   4.572  1.00  0.93           H  
ATOM   3372  HB  VAL A 219     -15.551 -21.458   5.601  1.00  0.93           H  
ATOM   3373 1HG1 VAL A 219     -15.231 -22.266   7.878  1.00  0.93           H  
ATOM   3374 2HG1 VAL A 219     -14.003 -22.923   6.772  1.00  0.93           H  
ATOM   3375 3HG1 VAL A 219     -13.596 -21.576   7.841  1.00  0.93           H  
ATOM   3376 1HG2 VAL A 219     -16.162 -19.997   7.481  1.00  0.93           H  
ATOM   3377 2HG2 VAL A 219     -14.531 -19.310   7.498  1.00  0.93           H  
ATOM   3378 3HG2 VAL A 219     -15.585 -19.057   6.095  1.00  0.93           H  
ATOM   3379  N   LEU A 220     -12.287 -18.778   6.167  1.00  0.88           N  
ATOM   3380  CA  LEU A 220     -11.236 -18.108   6.943  1.00  0.88           C  
ATOM   3381  C   LEU A 220     -11.762 -17.107   7.937  1.00  0.88           C  
ATOM   3382  O   LEU A 220     -12.451 -16.187   7.539  1.00  0.88           O  
ATOM   3383  CB  LEU A 220     -10.309 -17.303   6.025  1.00  0.88           C  
ATOM   3384  CG  LEU A 220      -9.222 -16.436   6.746  1.00  0.88           C  
ATOM   3385  CD1 LEU A 220      -8.211 -17.317   7.477  1.00  0.88           C  
ATOM   3386  CD2 LEU A 220      -8.552 -15.587   5.732  1.00  0.88           C  
ATOM   3387  H   LEU A 220     -12.942 -18.210   5.626  1.00  0.88           H  
ATOM   3388  HA  LEU A 220     -10.665 -18.861   7.474  1.00  0.88           H  
ATOM   3389 1HB  LEU A 220      -9.819 -17.971   5.339  1.00  0.88           H  
ATOM   3390 2HB  LEU A 220     -10.918 -16.612   5.459  1.00  0.88           H  
ATOM   3391  HG  LEU A 220      -9.703 -15.793   7.488  1.00  0.88           H  
ATOM   3392 1HD1 LEU A 220      -7.472 -16.689   7.973  1.00  0.88           H  
ATOM   3393 2HD1 LEU A 220      -8.726 -17.916   8.218  1.00  0.88           H  
ATOM   3394 3HD1 LEU A 220      -7.713 -17.962   6.762  1.00  0.88           H  
ATOM   3395 1HD2 LEU A 220      -7.798 -14.957   6.214  1.00  0.88           H  
ATOM   3396 2HD2 LEU A 220      -8.089 -16.221   5.024  1.00  0.88           H  
ATOM   3397 3HD2 LEU A 220      -9.296 -14.965   5.242  1.00  0.88           H  
ATOM   3398  N   TYR A 221     -11.399 -17.241   9.208  1.00  0.83           N  
ATOM   3399  CA  TYR A 221     -11.807 -16.242  10.193  1.00  0.83           C  
ATOM   3400  C   TYR A 221     -10.598 -15.382  10.583  1.00  0.83           C  
ATOM   3401  O   TYR A 221      -9.521 -15.925  10.850  1.00  0.83           O  
ATOM   3402  CB  TYR A 221     -12.398 -16.931  11.433  1.00  0.83           C  
ATOM   3403  CG  TYR A 221     -13.716 -17.649  11.184  1.00  0.83           C  
ATOM   3404  CD1 TYR A 221     -14.143 -18.632  12.053  1.00  0.83           C  
ATOM   3405  CD2 TYR A 221     -14.499 -17.313  10.097  1.00  0.83           C  
ATOM   3406  CE1 TYR A 221     -15.349 -19.271  11.829  1.00  0.83           C  
ATOM   3407  CE2 TYR A 221     -15.689 -17.938   9.874  1.00  0.83           C  
ATOM   3408  CZ  TYR A 221     -16.121 -18.914  10.729  1.00  0.83           C  
ATOM   3409  OH  TYR A 221     -17.323 -19.535  10.496  1.00  0.83           O  
ATOM   3410  H   TYR A 221     -10.840 -18.049   9.481  1.00  0.83           H  
ATOM   3411  HA  TYR A 221     -12.556 -15.586   9.750  1.00  0.83           H  
ATOM   3412 1HB  TYR A 221     -11.684 -17.664  11.812  1.00  0.83           H  
ATOM   3413 2HB  TYR A 221     -12.554 -16.191  12.217  1.00  0.83           H  
ATOM   3414  HD1 TYR A 221     -13.532 -18.903  12.916  1.00  0.83           H  
ATOM   3415  HD2 TYR A 221     -14.173 -16.535   9.409  1.00  0.83           H  
ATOM   3416  HE1 TYR A 221     -15.690 -20.045  12.518  1.00  0.83           H  
ATOM   3417  HE2 TYR A 221     -16.294 -17.651   9.010  1.00  0.83           H  
ATOM   3418  HH  TYR A 221     -17.717 -19.172   9.698  1.00  0.83           H  
ATOM   3419  N   THR A 222     -10.782 -14.058  10.651  1.00  0.79           N  
ATOM   3420  CA  THR A 222      -9.713 -13.139  11.064  1.00  0.79           C  
ATOM   3421  C   THR A 222     -10.001 -12.340  12.348  1.00  0.79           C  
ATOM   3422  O   THR A 222     -11.035 -11.685  12.507  1.00  0.79           O  
ATOM   3423  CB  THR A 222      -9.341 -12.196   9.910  1.00  0.79           C  
ATOM   3424  OG1 THR A 222      -8.808 -12.958   8.807  1.00  0.79           O  
ATOM   3425  CG2 THR A 222      -8.356 -11.161  10.350  1.00  0.79           C  
ATOM   3426  H   THR A 222     -11.682 -13.663  10.374  1.00  0.79           H  
ATOM   3427  HA  THR A 222      -8.827 -13.738  11.265  1.00  0.79           H  
ATOM   3428  HB  THR A 222     -10.247 -11.703   9.568  1.00  0.79           H  
ATOM   3429  HG1 THR A 222      -7.834 -13.041   8.912  1.00  0.79           H  
ATOM   3430 1HG2 THR A 222      -8.133 -10.519   9.508  1.00  0.79           H  
ATOM   3431 2HG2 THR A 222      -8.782 -10.569  11.159  1.00  0.79           H  
ATOM   3432 3HG2 THR A 222      -7.449 -11.640  10.700  1.00  0.79           H  
ATOM   3433  N   VAL A 223      -9.047 -12.436  13.268  1.00  0.77           N  
ATOM   3434  CA  VAL A 223      -9.086 -11.832  14.596  1.00  0.77           C  
ATOM   3435  C   VAL A 223      -7.836 -11.035  14.939  1.00  0.77           C  
ATOM   3436  O   VAL A 223      -6.732 -11.428  14.581  1.00  0.77           O  
ATOM   3437  CB  VAL A 223      -9.297 -12.919  15.650  1.00  0.77           C  
ATOM   3438  CG1 VAL A 223      -9.234 -12.341  17.061  1.00  0.77           C  
ATOM   3439  CG2 VAL A 223     -10.648 -13.590  15.401  1.00  0.77           C  
ATOM   3440  H   VAL A 223      -8.233 -13.008  13.029  1.00  0.77           H  
ATOM   3441  HA  VAL A 223      -9.941 -11.157  14.632  1.00  0.77           H  
ATOM   3442  HB  VAL A 223      -8.514 -13.649  15.562  1.00  0.77           H  
ATOM   3443 1HG1 VAL A 223      -9.374 -13.138  17.761  1.00  0.77           H  
ATOM   3444 2HG1 VAL A 223      -8.264 -11.891  17.243  1.00  0.77           H  
ATOM   3445 3HG1 VAL A 223     -10.017 -11.593  17.196  1.00  0.77           H  
ATOM   3446 1HG2 VAL A 223     -10.787 -14.362  16.118  1.00  0.77           H  
ATOM   3447 2HG2 VAL A 223     -11.455 -12.852  15.494  1.00  0.77           H  
ATOM   3448 3HG2 VAL A 223     -10.678 -14.030  14.411  1.00  0.77           H  
ATOM   3449  N   ALA A 224      -8.019  -9.900  15.593  1.00  0.78           N  
ATOM   3450  CA  ALA A 224      -6.908  -9.069  16.052  1.00  0.78           C  
ATOM   3451  C   ALA A 224      -7.308  -8.337  17.312  1.00  0.78           C  
ATOM   3452  O   ALA A 224      -8.494  -8.164  17.570  1.00  0.78           O  
ATOM   3453  CB  ALA A 224      -6.514  -8.077  14.985  1.00  0.78           C  
ATOM   3454  H   ALA A 224      -8.960  -9.621  15.817  1.00  0.78           H  
ATOM   3455  HA  ALA A 224      -6.055  -9.709  16.289  1.00  0.78           H  
ATOM   3456 1HB  ALA A 224      -5.684  -7.468  15.343  1.00  0.78           H  
ATOM   3457 2HB  ALA A 224      -6.198  -8.643  14.125  1.00  0.78           H  
ATOM   3458 3HB  ALA A 224      -7.360  -7.435  14.746  1.00  0.78           H  
ATOM   3459  N   GLY A 225      -6.342  -7.933  18.110  1.00  0.79           N  
ATOM   3460  CA  GLY A 225      -6.643  -7.103  19.263  1.00  0.79           C  
ATOM   3461  C   GLY A 225      -6.664  -5.625  18.866  1.00  0.79           C  
ATOM   3462  O   GLY A 225      -5.892  -5.176  18.021  1.00  0.79           O  
ATOM   3463  H   GLY A 225      -5.372  -8.168  17.898  1.00  0.79           H  
ATOM   3464 1HA  GLY A 225      -7.600  -7.386  19.700  1.00  0.79           H  
ATOM   3465 2HA  GLY A 225      -5.881  -7.271  20.021  1.00  0.79           H  
ATOM   3466  N   ALA A 226      -7.493  -4.842  19.532  1.00  0.83           N  
ATOM   3467  CA  ALA A 226      -7.584  -3.405  19.300  1.00  0.83           C  
ATOM   3468  C   ALA A 226      -6.280  -2.665  19.574  1.00  0.83           C  
ATOM   3469  O   ALA A 226      -6.039  -1.606  18.996  1.00  0.83           O  
ATOM   3470  CB  ALA A 226      -8.678  -2.828  20.147  1.00  0.83           C  
ATOM   3471  H   ALA A 226      -8.110  -5.257  20.226  1.00  0.83           H  
ATOM   3472  HA  ALA A 226      -7.829  -3.252  18.252  1.00  0.83           H  
ATOM   3473 1HB  ALA A 226      -8.781  -1.765  19.947  1.00  0.83           H  
ATOM   3474 2HB  ALA A 226      -9.589  -3.339  19.890  1.00  0.83           H  
ATOM   3475 3HB  ALA A 226      -8.446  -2.981  21.203  1.00  0.83           H  
ATOM   3476  N   GLU A 227      -5.447  -3.200  20.466  1.00  0.87           N  
ATOM   3477  CA  GLU A 227      -4.190  -2.551  20.829  1.00  0.87           C  
ATOM   3478  C   GLU A 227      -3.036  -2.928  19.895  1.00  0.87           C  
ATOM   3479  O   GLU A 227      -1.885  -2.570  20.152  1.00  0.87           O  
ATOM   3480  CB  GLU A 227      -3.804  -2.852  22.280  1.00  0.87           C  
ATOM   3481  CG  GLU A 227      -4.756  -2.288  23.325  1.00  0.87           C  
ATOM   3482  CD  GLU A 227      -4.314  -2.578  24.751  1.00  0.87           C  
ATOM   3483  OE1 GLU A 227      -3.294  -3.210  24.930  1.00  0.87           O  
ATOM   3484  OE2 GLU A 227      -4.995  -2.154  25.658  1.00  0.87           O  
ATOM   3485  H   GLU A 227      -5.689  -4.086  20.914  1.00  0.87           H  
ATOM   3486  HA  GLU A 227      -4.336  -1.474  20.747  1.00  0.87           H  
ATOM   3487 1HB  GLU A 227      -3.772  -3.914  22.429  1.00  0.87           H  
ATOM   3488 2HB  GLU A 227      -2.808  -2.463  22.482  1.00  0.87           H  
ATOM   3489 1HG  GLU A 227      -4.837  -1.211  23.187  1.00  0.87           H  
ATOM   3490 2HG  GLU A 227      -5.744  -2.726  23.162  1.00  0.87           H  
ATOM   3491  N   GLU A 228      -3.324  -3.682  18.836  1.00  0.93           N  
ATOM   3492  CA  GLU A 228      -2.298  -4.077  17.884  1.00  0.93           C  
ATOM   3493  C   GLU A 228      -1.960  -2.924  16.966  1.00  0.93           C  
ATOM   3494  O   GLU A 228      -2.679  -1.926  16.904  1.00  0.93           O  
ATOM   3495  CB  GLU A 228      -2.731  -5.262  17.044  1.00  0.93           C  
ATOM   3496  CG  GLU A 228      -2.932  -6.497  17.811  1.00  0.93           C  
ATOM   3497  CD  GLU A 228      -3.273  -7.620  16.956  1.00  0.93           C  
ATOM   3498  OE1 GLU A 228      -3.167  -7.519  15.755  1.00  0.93           O  
ATOM   3499  OE2 GLU A 228      -3.705  -8.600  17.485  1.00  0.93           O  
ATOM   3500  H   GLU A 228      -4.285  -3.981  18.659  1.00  0.93           H  
ATOM   3501  HA  GLU A 228      -1.396  -4.349  18.432  1.00  0.93           H  
ATOM   3502 1HB  GLU A 228      -3.667  -5.022  16.535  1.00  0.93           H  
ATOM   3503 2HB  GLU A 228      -1.984  -5.461  16.274  1.00  0.93           H  
ATOM   3504 1HG  GLU A 228      -2.010  -6.722  18.328  1.00  0.93           H  
ATOM   3505 2HG  GLU A 228      -3.701  -6.350  18.561  1.00  0.93           H  
ATOM   3506  N   SER A 229      -0.850  -3.042  16.259  1.00  0.98           N  
ATOM   3507  CA  SER A 229      -0.462  -1.981  15.355  1.00  0.98           C  
ATOM   3508  C   SER A 229      -1.459  -1.773  14.246  1.00  0.98           C  
ATOM   3509  O   SER A 229      -2.121  -2.713  13.794  1.00  0.98           O  
ATOM   3510  CB  SER A 229       0.839  -2.316  14.699  1.00  0.98           C  
ATOM   3511  OG  SER A 229       0.729  -3.402  13.815  1.00  0.98           O  
ATOM   3512  H   SER A 229      -0.275  -3.870  16.348  1.00  0.98           H  
ATOM   3513  HA  SER A 229      -0.365  -1.056  15.926  1.00  0.98           H  
ATOM   3514 1HB  SER A 229       1.191  -1.472  14.161  1.00  0.98           H  
ATOM   3515 2HB  SER A 229       1.567  -2.553  15.444  1.00  0.98           H  
ATOM   3516  HG  SER A 229       1.673  -3.685  13.696  1.00  0.98           H  
ATOM   3517  N   ALA A 230      -1.456  -0.556  13.712  1.00  1.03           N  
ATOM   3518  CA  ALA A 230      -2.319  -0.198  12.603  1.00  1.03           C  
ATOM   3519  C   ALA A 230      -2.070  -1.085  11.403  1.00  1.03           C  
ATOM   3520  O   ALA A 230      -2.993  -1.362  10.641  1.00  1.03           O  
ATOM   3521  CB  ALA A 230      -2.098   1.249  12.216  1.00  1.03           C  
ATOM   3522  H   ALA A 230      -0.867   0.154  14.121  1.00  1.03           H  
ATOM   3523  HA  ALA A 230      -3.353  -0.336  12.921  1.00  1.03           H  
ATOM   3524 1HB  ALA A 230      -2.768   1.511  11.397  1.00  1.03           H  
ATOM   3525 2HB  ALA A 230      -2.302   1.891  13.072  1.00  1.03           H  
ATOM   3526 3HB  ALA A 230      -1.064   1.385  11.895  1.00  1.03           H  
ATOM   3527  N   GLU A 231      -0.825  -1.515  11.219  1.00  1.06           N  
ATOM   3528  CA  GLU A 231      -0.491  -2.325  10.067  1.00  1.06           C  
ATOM   3529  C   GLU A 231      -1.137  -3.704  10.178  1.00  1.06           C  
ATOM   3530  O   GLU A 231      -1.648  -4.223   9.185  1.00  1.06           O  
ATOM   3531  CB  GLU A 231       1.017  -2.450   9.946  1.00  1.06           C  
ATOM   3532  CG  GLU A 231       1.721  -1.105   9.700  1.00  1.06           C  
ATOM   3533  CD  GLU A 231       1.327  -0.356   8.450  1.00  1.06           C  
ATOM   3534  OE1 GLU A 231       1.346  -0.924   7.386  1.00  1.06           O  
ATOM   3535  OE2 GLU A 231       1.016   0.823   8.574  1.00  1.06           O  
ATOM   3536  H   GLU A 231      -0.112  -1.273  11.890  1.00  1.06           H  
ATOM   3537  HA  GLU A 231      -0.876  -1.836   9.174  1.00  1.06           H  
ATOM   3538 1HB  GLU A 231       1.422  -2.886  10.864  1.00  1.06           H  
ATOM   3539 2HB  GLU A 231       1.267  -3.124   9.125  1.00  1.06           H  
ATOM   3540 1HG  GLU A 231       1.494  -0.462  10.548  1.00  1.06           H  
ATOM   3541 2HG  GLU A 231       2.773  -1.277   9.699  1.00  1.06           H  
ATOM   3542  N   PHE A 232      -1.194  -4.288  11.386  1.00  1.07           N  
ATOM   3543  CA  PHE A 232      -1.850  -5.596  11.456  1.00  1.07           C  
ATOM   3544  C   PHE A 232      -3.354  -5.451  11.275  1.00  1.07           C  
ATOM   3545  O   PHE A 232      -4.006  -6.304  10.662  1.00  1.07           O  
ATOM   3546  CB  PHE A 232      -1.495  -6.351  12.731  1.00  1.07           C  
ATOM   3547  CG  PHE A 232      -0.116  -6.973  12.654  1.00  1.07           C  
ATOM   3548  CD1 PHE A 232       0.928  -6.547  13.447  1.00  1.07           C  
ATOM   3549  CD2 PHE A 232       0.126  -7.996  11.758  1.00  1.07           C  
ATOM   3550  CE1 PHE A 232       2.176  -7.129  13.348  1.00  1.07           C  
ATOM   3551  CE2 PHE A 232       1.367  -8.578  11.658  1.00  1.07           C  
ATOM   3552  CZ  PHE A 232       2.400  -8.145  12.452  1.00  1.07           C  
ATOM   3553  H   PHE A 232      -0.763  -3.857  12.217  1.00  1.07           H  
ATOM   3554  HA  PHE A 232      -1.484  -6.203  10.634  1.00  1.07           H  
ATOM   3555 1HB  PHE A 232      -1.521  -5.662  13.585  1.00  1.07           H  
ATOM   3556 2HB  PHE A 232      -2.227  -7.140  12.921  1.00  1.07           H  
ATOM   3557  HD1 PHE A 232       0.764  -5.751  14.165  1.00  1.07           H  
ATOM   3558  HD2 PHE A 232      -0.688  -8.343  11.129  1.00  1.07           H  
ATOM   3559  HE1 PHE A 232       2.983  -6.775  13.991  1.00  1.07           H  
ATOM   3560  HE2 PHE A 232       1.521  -9.377  10.963  1.00  1.07           H  
ATOM   3561  HZ  PHE A 232       3.383  -8.603  12.381  1.00  1.07           H  
ATOM   3562  N   ILE A 233      -3.898  -4.319  11.706  1.00  1.07           N  
ATOM   3563  CA  ILE A 233      -5.318  -4.109  11.506  1.00  1.07           C  
ATOM   3564  C   ILE A 233      -5.569  -3.905  10.003  1.00  1.07           C  
ATOM   3565  O   ILE A 233      -6.529  -4.451   9.446  1.00  1.07           O  
ATOM   3566  CB  ILE A 233      -5.836  -2.930  12.332  1.00  1.07           C  
ATOM   3567  CG1 ILE A 233      -5.638  -3.219  13.864  1.00  1.07           C  
ATOM   3568  CG2 ILE A 233      -7.293  -2.685  12.004  1.00  1.07           C  
ATOM   3569  CD1 ILE A 233      -6.331  -4.479  14.372  1.00  1.07           C  
ATOM   3570  H   ILE A 233      -3.329  -3.639  12.218  1.00  1.07           H  
ATOM   3571  HA  ILE A 233      -5.851  -5.000  11.825  1.00  1.07           H  
ATOM   3572  HB  ILE A 233      -5.254  -2.040  12.091  1.00  1.07           H  
ATOM   3573 1HG1 ILE A 233      -4.569  -3.320  14.064  1.00  1.07           H  
ATOM   3574 2HG1 ILE A 233      -6.015  -2.369  14.433  1.00  1.07           H  
ATOM   3575 1HG2 ILE A 233      -7.658  -1.838  12.581  1.00  1.07           H  
ATOM   3576 2HG2 ILE A 233      -7.382  -2.471  10.941  1.00  1.07           H  
ATOM   3577 3HG2 ILE A 233      -7.878  -3.572  12.249  1.00  1.07           H  
ATOM   3578 1HD1 ILE A 233      -6.131  -4.600  15.443  1.00  1.07           H  
ATOM   3579 2HD1 ILE A 233      -7.407  -4.403  14.211  1.00  1.07           H  
ATOM   3580 3HD1 ILE A 233      -5.941  -5.340  13.833  1.00  1.07           H  
ATOM   3581  N   ARG A 234      -4.691  -3.144   9.337  1.00  1.06           N  
ATOM   3582  CA  ARG A 234      -4.797  -2.962   7.898  1.00  1.06           C  
ATOM   3583  C   ARG A 234      -4.748  -4.293   7.175  1.00  1.06           C  
ATOM   3584  O   ARG A 234      -5.511  -4.517   6.237  1.00  1.06           O  
ATOM   3585  CB  ARG A 234      -3.686  -2.102   7.333  1.00  1.06           C  
ATOM   3586  CG  ARG A 234      -3.826  -1.899   5.828  1.00  1.06           C  
ATOM   3587  CD  ARG A 234      -2.766  -1.070   5.249  1.00  1.06           C  
ATOM   3588  NE  ARG A 234      -2.916  -0.962   3.807  1.00  1.06           N  
ATOM   3589  CZ  ARG A 234      -3.698  -0.068   3.174  1.00  1.06           C  
ATOM   3590  NH1 ARG A 234      -4.401   0.801   3.865  1.00  1.06           N  
ATOM   3591  NH2 ARG A 234      -3.760  -0.060   1.853  1.00  1.06           N  
ATOM   3592  H   ARG A 234      -3.937  -2.683   9.837  1.00  1.06           H  
ATOM   3593  HA  ARG A 234      -5.750  -2.482   7.682  1.00  1.06           H  
ATOM   3594 1HB  ARG A 234      -3.676  -1.132   7.827  1.00  1.06           H  
ATOM   3595 2HB  ARG A 234      -2.723  -2.576   7.517  1.00  1.06           H  
ATOM   3596 1HG  ARG A 234      -3.777  -2.872   5.348  1.00  1.06           H  
ATOM   3597 2HG  ARG A 234      -4.789  -1.437   5.609  1.00  1.06           H  
ATOM   3598 1HD  ARG A 234      -2.801  -0.069   5.677  1.00  1.06           H  
ATOM   3599 2HD  ARG A 234      -1.794  -1.523   5.460  1.00  1.06           H  
ATOM   3600  HE  ARG A 234      -2.393  -1.612   3.235  1.00  1.06           H  
ATOM   3601 1HH1 ARG A 234      -4.358   0.798   4.874  1.00  1.06           H  
ATOM   3602 2HH1 ARG A 234      -4.987   1.471   3.387  1.00  1.06           H  
ATOM   3603 1HH2 ARG A 234      -3.221  -0.726   1.316  1.00  1.06           H  
ATOM   3604 2HH2 ARG A 234      -4.343   0.613   1.378  1.00  1.06           H  
ATOM   3605  N   HIS A 235      -3.858  -5.188   7.606  1.00  1.04           N  
ATOM   3606  CA  HIS A 235      -3.741  -6.473   6.946  1.00  1.04           C  
ATOM   3607  C   HIS A 235      -5.066  -7.225   7.025  1.00  1.04           C  
ATOM   3608  O   HIS A 235      -5.513  -7.827   6.037  1.00  1.04           O  
ATOM   3609  CB  HIS A 235      -2.591  -7.304   7.555  1.00  1.04           C  
ATOM   3610  CG  HIS A 235      -1.241  -6.823   7.194  1.00  1.04           C  
ATOM   3611  ND1 HIS A 235      -0.895  -6.518   5.903  1.00  1.04           N  
ATOM   3612  CD2 HIS A 235      -0.133  -6.616   7.938  1.00  1.04           C  
ATOM   3613  CE1 HIS A 235       0.359  -6.121   5.870  1.00  1.04           C  
ATOM   3614  NE2 HIS A 235       0.839  -6.178   7.089  1.00  1.04           N  
ATOM   3615  H   HIS A 235      -3.230  -4.951   8.375  1.00  1.04           H  
ATOM   3616  HA  HIS A 235      -3.514  -6.322   5.898  1.00  1.04           H  
ATOM   3617 1HB  HIS A 235      -2.675  -7.294   8.642  1.00  1.04           H  
ATOM   3618 2HB  HIS A 235      -2.648  -8.314   7.250  1.00  1.04           H  
ATOM   3619  HD1 HIS A 235      -1.506  -6.559   5.113  1.00  1.04           H  
ATOM   3620  HD2 HIS A 235       0.084  -6.730   8.997  1.00  1.04           H  
ATOM   3621  HE1 HIS A 235       0.830  -5.818   4.937  1.00  1.04           H  
ATOM   3622  N   ASN A 236      -5.739  -7.155   8.172  1.00  1.03           N  
ATOM   3623  CA  ASN A 236      -7.012  -7.849   8.314  1.00  1.03           C  
ATOM   3624  C   ASN A 236      -7.993  -7.322   7.281  1.00  1.03           C  
ATOM   3625  O   ASN A 236      -8.709  -8.088   6.619  1.00  1.03           O  
ATOM   3626  CB  ASN A 236      -7.597  -7.574   9.671  1.00  1.03           C  
ATOM   3627  CG  ASN A 236      -6.871  -8.137  10.756  1.00  1.03           C  
ATOM   3628  OD1 ASN A 236      -6.058  -9.064  10.651  1.00  1.03           O  
ATOM   3629  ND2 ASN A 236      -7.133  -7.567  11.865  1.00  1.03           N  
ATOM   3630  H   ASN A 236      -5.329  -6.657   8.967  1.00  1.03           H  
ATOM   3631  HA  ASN A 236      -6.883  -8.910   8.140  1.00  1.03           H  
ATOM   3632 1HB  ASN A 236      -7.679  -6.512   9.828  1.00  1.03           H  
ATOM   3633 2HB  ASN A 236      -8.609  -7.970   9.700  1.00  1.03           H  
ATOM   3634 1HD2 ASN A 236      -6.668  -7.852  12.679  1.00  1.03           H  
ATOM   3635 2HD2 ASN A 236      -7.797  -6.821  11.894  1.00  1.03           H  
ATOM   3636  N   LYS A 237      -7.982  -5.999   7.115  1.00  1.01           N  
ATOM   3637  CA  LYS A 237      -8.864  -5.340   6.172  1.00  1.01           C  
ATOM   3638  C   LYS A 237      -8.520  -5.715   4.732  1.00  1.01           C  
ATOM   3639  O   LYS A 237      -9.417  -5.898   3.912  1.00  1.01           O  
ATOM   3640  CB  LYS A 237      -8.819  -3.828   6.381  1.00  1.01           C  
ATOM   3641  CG  LYS A 237      -9.474  -3.372   7.687  1.00  1.01           C  
ATOM   3642  CD  LYS A 237      -9.389  -1.866   7.864  1.00  1.01           C  
ATOM   3643  CE  LYS A 237     -10.060  -1.423   9.157  1.00  1.01           C  
ATOM   3644  NZ  LYS A 237      -9.958   0.049   9.360  1.00  1.01           N  
ATOM   3645  H   LYS A 237      -7.358  -5.435   7.700  1.00  1.01           H  
ATOM   3646  HA  LYS A 237      -9.882  -5.676   6.368  1.00  1.01           H  
ATOM   3647 1HB  LYS A 237      -7.790  -3.490   6.386  1.00  1.01           H  
ATOM   3648 2HB  LYS A 237      -9.323  -3.330   5.553  1.00  1.01           H  
ATOM   3649 1HG  LYS A 237     -10.520  -3.680   7.696  1.00  1.01           H  
ATOM   3650 2HG  LYS A 237      -8.964  -3.855   8.524  1.00  1.01           H  
ATOM   3651 1HD  LYS A 237      -8.339  -1.568   7.892  1.00  1.01           H  
ATOM   3652 2HD  LYS A 237      -9.869  -1.370   7.023  1.00  1.01           H  
ATOM   3653 1HE  LYS A 237     -11.111  -1.704   9.126  1.00  1.01           H  
ATOM   3654 2HE  LYS A 237      -9.586  -1.929   9.995  1.00  1.01           H  
ATOM   3655 1HZ  LYS A 237     -10.414   0.303  10.225  1.00  1.01           H  
ATOM   3656 2HZ  LYS A 237      -8.985   0.318   9.401  1.00  1.01           H  
ATOM   3657 3HZ  LYS A 237     -10.406   0.527   8.590  1.00  1.01           H  
ATOM   3658  N   LEU A 238      -7.231  -5.878   4.418  1.00  1.00           N  
ATOM   3659  CA  LEU A 238      -6.855  -6.220   3.047  1.00  1.00           C  
ATOM   3660  C   LEU A 238      -7.438  -7.579   2.648  1.00  1.00           C  
ATOM   3661  O   LEU A 238      -7.963  -7.727   1.540  1.00  1.00           O  
ATOM   3662  CB  LEU A 238      -5.326  -6.221   2.900  1.00  1.00           C  
ATOM   3663  CG  LEU A 238      -4.657  -4.827   2.998  1.00  1.00           C  
ATOM   3664  CD1 LEU A 238      -3.143  -4.979   3.024  1.00  1.00           C  
ATOM   3665  CD2 LEU A 238      -5.091  -3.972   1.834  1.00  1.00           C  
ATOM   3666  H   LEU A 238      -6.519  -5.706   5.126  1.00  1.00           H  
ATOM   3667  HA  LEU A 238      -7.264  -5.461   2.382  1.00  1.00           H  
ATOM   3668 1HB  LEU A 238      -4.904  -6.852   3.681  1.00  1.00           H  
ATOM   3669 2HB  LEU A 238      -5.069  -6.650   1.934  1.00  1.00           H  
ATOM   3670  HG  LEU A 238      -4.965  -4.351   3.910  1.00  1.00           H  
ATOM   3671 1HD1 LEU A 238      -2.687  -3.995   3.108  1.00  1.00           H  
ATOM   3672 2HD1 LEU A 238      -2.851  -5.579   3.864  1.00  1.00           H  
ATOM   3673 3HD1 LEU A 238      -2.806  -5.461   2.103  1.00  1.00           H  
ATOM   3674 1HD2 LEU A 238      -4.632  -2.991   1.914  1.00  1.00           H  
ATOM   3675 2HD2 LEU A 238      -4.783  -4.444   0.901  1.00  1.00           H  
ATOM   3676 3HD2 LEU A 238      -6.180  -3.866   1.847  1.00  1.00           H  
ATOM   3677  N   ILE A 239      -7.417  -8.556   3.562  1.00  0.99           N  
ATOM   3678  CA  ILE A 239      -8.059  -9.836   3.249  1.00  0.99           C  
ATOM   3679  C   ILE A 239      -9.555  -9.700   3.140  1.00  0.99           C  
ATOM   3680  O   ILE A 239     -10.165 -10.279   2.247  1.00  0.99           O  
ATOM   3681  CB  ILE A 239      -7.736 -10.957   4.238  1.00  0.99           C  
ATOM   3682  CG1 ILE A 239      -6.326 -11.337   4.135  1.00  0.99           C  
ATOM   3683  CG2 ILE A 239      -8.607 -12.161   3.943  1.00  0.99           C  
ATOM   3684  CD1 ILE A 239      -5.964 -11.917   2.764  1.00  0.99           C  
ATOM   3685  H   ILE A 239      -6.956  -8.394   4.464  1.00  0.99           H  
ATOM   3686  HA  ILE A 239      -7.689 -10.164   2.279  1.00  0.99           H  
ATOM   3687  HB  ILE A 239      -7.916 -10.607   5.261  1.00  0.99           H  
ATOM   3688 1HG1 ILE A 239      -5.721 -10.455   4.315  1.00  0.99           H  
ATOM   3689 2HG1 ILE A 239      -6.113 -12.082   4.892  1.00  0.99           H  
ATOM   3690 1HG2 ILE A 239      -8.366 -12.939   4.648  1.00  0.99           H  
ATOM   3691 2HG2 ILE A 239      -9.658 -11.891   4.039  1.00  0.99           H  
ATOM   3692 3HG2 ILE A 239      -8.410 -12.506   2.933  1.00  0.99           H  
ATOM   3693 1HD1 ILE A 239      -4.920 -12.185   2.737  1.00  0.99           H  
ATOM   3694 2HD1 ILE A 239      -6.561 -12.809   2.574  1.00  0.99           H  
ATOM   3695 3HD1 ILE A 239      -6.168 -11.179   1.998  1.00  0.99           H  
ATOM   3696  N   GLN A 240     -10.174  -8.943   4.036  1.00  0.99           N  
ATOM   3697  CA  GLN A 240     -11.616  -8.784   3.938  1.00  0.99           C  
ATOM   3698  C   GLN A 240     -12.006  -8.180   2.584  1.00  0.99           C  
ATOM   3699  O   GLN A 240     -12.913  -8.666   1.903  1.00  0.99           O  
ATOM   3700  CB  GLN A 240     -12.116  -7.918   5.093  1.00  0.99           C  
ATOM   3701  CG  GLN A 240     -13.617  -7.705   5.148  1.00  0.99           C  
ATOM   3702  CD  GLN A 240     -14.043  -6.955   6.401  1.00  0.99           C  
ATOM   3703  OE1 GLN A 240     -13.206  -6.489   7.182  1.00  0.99           O  
ATOM   3704  NE2 GLN A 240     -15.350  -6.836   6.603  1.00  0.99           N  
ATOM   3705  H   GLN A 240      -9.649  -8.488   4.787  1.00  0.99           H  
ATOM   3706  HA  GLN A 240     -12.072  -9.767   4.015  1.00  0.99           H  
ATOM   3707 1HB  GLN A 240     -11.795  -8.358   6.026  1.00  0.99           H  
ATOM   3708 2HB  GLN A 240     -11.649  -6.937   5.025  1.00  0.99           H  
ATOM   3709 1HG  GLN A 240     -13.909  -7.113   4.280  1.00  0.99           H  
ATOM   3710 2HG  GLN A 240     -14.123  -8.655   5.131  1.00  0.99           H  
ATOM   3711 1HE2 GLN A 240     -15.689  -6.353   7.414  1.00  0.99           H  
ATOM   3712 2HE2 GLN A 240     -15.998  -7.223   5.945  1.00  0.99           H  
ATOM   3713  N   GLN A 241     -11.270  -7.158   2.156  1.00  1.00           N  
ATOM   3714  CA  GLN A 241     -11.529  -6.500   0.881  1.00  1.00           C  
ATOM   3715  C   GLN A 241     -11.306  -7.432  -0.310  1.00  1.00           C  
ATOM   3716  O   GLN A 241     -12.054  -7.388  -1.289  1.00  1.00           O  
ATOM   3717  CB  GLN A 241     -10.605  -5.289   0.739  1.00  1.00           C  
ATOM   3718  CG  GLN A 241     -10.929  -4.141   1.689  1.00  1.00           C  
ATOM   3719  CD  GLN A 241      -9.871  -3.045   1.672  1.00  1.00           C  
ATOM   3720  OE1 GLN A 241      -8.752  -3.217   1.173  1.00  1.00           O  
ATOM   3721  NE2 GLN A 241     -10.223  -1.895   2.235  1.00  1.00           N  
ATOM   3722  H   GLN A 241     -10.522  -6.800   2.749  1.00  1.00           H  
ATOM   3723  HA  GLN A 241     -12.565  -6.169   0.870  1.00  1.00           H  
ATOM   3724 1HB  GLN A 241      -9.577  -5.601   0.935  1.00  1.00           H  
ATOM   3725 2HB  GLN A 241     -10.646  -4.917  -0.282  1.00  1.00           H  
ATOM   3726 1HG  GLN A 241     -11.873  -3.698   1.376  1.00  1.00           H  
ATOM   3727 2HG  GLN A 241     -11.024  -4.522   2.700  1.00  1.00           H  
ATOM   3728 1HE2 GLN A 241      -9.578  -1.132   2.261  1.00  1.00           H  
ATOM   3729 2HE2 GLN A 241     -11.136  -1.793   2.631  1.00  1.00           H  
ATOM   3730  N   ALA A 242     -10.271  -8.270  -0.229  1.00  1.03           N  
ATOM   3731  CA  ALA A 242      -9.919  -9.177  -1.312  1.00  1.03           C  
ATOM   3732  C   ALA A 242     -10.800 -10.426  -1.402  1.00  1.03           C  
ATOM   3733  O   ALA A 242     -11.216 -10.829  -2.491  1.00  1.03           O  
ATOM   3734  CB  ALA A 242      -8.468  -9.633  -1.120  1.00  1.03           C  
ATOM   3735  H   ALA A 242      -9.671  -8.244   0.596  1.00  1.03           H  
ATOM   3736  HA  ALA A 242     -10.014  -8.628  -2.247  1.00  1.03           H  
ATOM   3737 1HB  ALA A 242      -8.170 -10.280  -1.943  1.00  1.03           H  
ATOM   3738 2HB  ALA A 242      -7.813  -8.762  -1.089  1.00  1.03           H  
ATOM   3739 3HB  ALA A 242      -8.383 -10.179  -0.179  1.00  1.03           H  
ATOM   3740  N   TRP A 243     -11.010 -11.080  -0.263  1.00  1.07           N  
ATOM   3741  CA  TRP A 243     -11.674 -12.375  -0.190  1.00  1.07           C  
ATOM   3742  C   TRP A 243     -13.048 -12.432   0.478  1.00  1.07           C  
ATOM   3743  O   TRP A 243     -13.689 -13.491   0.471  1.00  1.07           O  
ATOM   3744  CB  TRP A 243     -10.799 -13.315   0.618  1.00  1.07           C  
ATOM   3745  CG  TRP A 243      -9.457 -13.614   0.073  1.00  1.07           C  
ATOM   3746  CD1 TRP A 243      -8.845 -13.182  -1.070  1.00  1.07           C  
ATOM   3747  CD2 TRP A 243      -8.555 -14.504   0.685  1.00  1.07           C  
ATOM   3748  NE1 TRP A 243      -7.622 -13.746  -1.183  1.00  1.07           N  
ATOM   3749  CE2 TRP A 243      -7.430 -14.565  -0.119  1.00  1.07           C  
ATOM   3750  CE3 TRP A 243      -8.614 -15.266   1.833  1.00  1.07           C  
ATOM   3751  CZ2 TRP A 243      -6.388 -15.360   0.194  1.00  1.07           C  
ATOM   3752  CZ3 TRP A 243      -7.579 -16.068   2.133  1.00  1.07           C  
ATOM   3753  CH2 TRP A 243      -6.501 -16.118   1.350  1.00  1.07           C  
ATOM   3754  H   TRP A 243     -10.667 -10.680   0.601  1.00  1.07           H  
ATOM   3755  HA  TRP A 243     -11.777 -12.751  -1.206  1.00  1.07           H  
ATOM   3756 1HB  TRP A 243     -10.672 -12.902   1.619  1.00  1.07           H  
ATOM   3757 2HB  TRP A 243     -11.312 -14.250   0.720  1.00  1.07           H  
ATOM   3758  HD1 TRP A 243      -9.263 -12.510  -1.796  1.00  1.07           H  
ATOM   3759  HE1 TRP A 243      -6.949 -13.605  -1.970  1.00  1.07           H  
ATOM   3760  HE3 TRP A 243      -9.479 -15.231   2.471  1.00  1.07           H  
ATOM   3761  HZ2 TRP A 243      -5.495 -15.435  -0.434  1.00  1.07           H  
ATOM   3762  HZ3 TRP A 243      -7.638 -16.682   3.010  1.00  1.07           H  
ATOM   3763  HH2 TRP A 243      -5.698 -16.785   1.626  1.00  1.07           H  
ATOM   3764  N   GLY A 244     -13.507 -11.330   1.064  1.00  1.16           N  
ATOM   3765  CA  GLY A 244     -14.695 -11.317   1.914  1.00  1.16           C  
ATOM   3766  C   GLY A 244     -15.899 -12.133   1.452  1.00  1.16           C  
ATOM   3767  O   GLY A 244     -16.425 -12.970   2.201  1.00  1.16           O  
ATOM   3768  H   GLY A 244     -12.990 -10.454   1.013  1.00  1.16           H  
ATOM   3769 1HA  GLY A 244     -14.390 -11.657   2.883  1.00  1.16           H  
ATOM   3770 2HA  GLY A 244     -15.002 -10.279   2.047  1.00  1.16           H  
ATOM   3771  N   LYS A 245     -16.297 -11.933   0.203  1.00  1.27           N  
ATOM   3772  CA  LYS A 245     -17.458 -12.596  -0.387  1.00  1.27           C  
ATOM   3773  C   LYS A 245     -17.355 -14.122  -0.442  1.00  1.27           C  
ATOM   3774  O   LYS A 245     -18.370 -14.803  -0.597  1.00  1.27           O  
ATOM   3775  CB  LYS A 245     -17.691 -12.065  -1.801  1.00  1.27           C  
ATOM   3776  CG  LYS A 245     -18.160 -10.617  -1.863  1.00  1.27           C  
ATOM   3777  CD  LYS A 245     -18.353 -10.155  -3.305  1.00  1.27           C  
ATOM   3778  CE  LYS A 245     -18.832  -8.709  -3.368  1.00  1.27           C  
ATOM   3779  NZ  LYS A 245     -18.989  -8.236  -4.773  1.00  1.27           N  
ATOM   3780  H   LYS A 245     -15.786 -11.261  -0.351  1.00  1.27           H  
ATOM   3781  HA  LYS A 245     -18.329 -12.349   0.222  1.00  1.27           H  
ATOM   3782 1HB  LYS A 245     -16.765 -12.148  -2.374  1.00  1.27           H  
ATOM   3783 2HB  LYS A 245     -18.438 -12.684  -2.300  1.00  1.27           H  
ATOM   3784 1HG  LYS A 245     -19.105 -10.519  -1.328  1.00  1.27           H  
ATOM   3785 2HG  LYS A 245     -17.421  -9.978  -1.380  1.00  1.27           H  
ATOM   3786 1HD  LYS A 245     -17.409 -10.241  -3.844  1.00  1.27           H  
ATOM   3787 2HD  LYS A 245     -19.089 -10.793  -3.795  1.00  1.27           H  
ATOM   3788 1HE  LYS A 245     -19.791  -8.630  -2.859  1.00  1.27           H  
ATOM   3789 2HE  LYS A 245     -18.108  -8.071  -2.860  1.00  1.27           H  
ATOM   3790 1HZ  LYS A 245     -19.307  -7.278  -4.772  1.00  1.27           H  
ATOM   3791 2HZ  LYS A 245     -18.100  -8.296  -5.251  1.00  1.27           H  
ATOM   3792 3HZ  LYS A 245     -19.666  -8.815  -5.250  1.00  1.27           H  
ATOM   3793  N   GLN A 246     -16.137 -14.659  -0.382  1.00  1.42           N  
ATOM   3794  CA  GLN A 246     -15.944 -16.096  -0.486  1.00  1.42           C  
ATOM   3795  C   GLN A 246     -15.502 -16.769   0.808  1.00  1.42           C  
ATOM   3796  O   GLN A 246     -15.849 -17.927   1.045  1.00  1.42           O  
ATOM   3797  CB  GLN A 246     -14.903 -16.395  -1.567  1.00  1.42           C  
ATOM   3798  CG  GLN A 246     -15.330 -15.992  -2.967  1.00  1.42           C  
ATOM   3799  CD  GLN A 246     -14.260 -16.265  -4.011  1.00  1.42           C  
ATOM   3800  OE1 GLN A 246     -13.839 -15.348  -4.726  1.00  1.42           O  
ATOM   3801  NE2 GLN A 246     -13.810 -17.512  -4.101  1.00  1.42           N  
ATOM   3802  H   GLN A 246     -15.330 -14.065  -0.221  1.00  1.42           H  
ATOM   3803  HA  GLN A 246     -16.890 -16.545  -0.782  1.00  1.42           H  
ATOM   3804 1HB  GLN A 246     -13.980 -15.863  -1.328  1.00  1.42           H  
ATOM   3805 2HB  GLN A 246     -14.673 -17.461  -1.570  1.00  1.42           H  
ATOM   3806 1HG  GLN A 246     -16.225 -16.552  -3.235  1.00  1.42           H  
ATOM   3807 2HG  GLN A 246     -15.544 -14.923  -2.972  1.00  1.42           H  
ATOM   3808 1HE2 GLN A 246     -13.101 -17.748  -4.769  1.00  1.42           H  
ATOM   3809 2HE2 GLN A 246     -14.172 -18.224  -3.492  1.00  1.42           H  
ATOM   3810  N   VAL A 247     -14.754 -16.062   1.657  1.00  1.59           N  
ATOM   3811  CA  VAL A 247     -14.198 -16.747   2.821  1.00  1.59           C  
ATOM   3812  C   VAL A 247     -14.846 -16.403   4.148  1.00  1.59           C  
ATOM   3813  O   VAL A 247     -14.474 -16.990   5.161  1.00  1.59           O  
ATOM   3814  CB  VAL A 247     -12.706 -16.470   2.957  1.00  1.59           C  
ATOM   3815  CG1 VAL A 247     -12.014 -16.916   1.686  1.00  1.59           C  
ATOM   3816  CG2 VAL A 247     -12.473 -15.004   3.337  1.00  1.59           C  
ATOM   3817  H   VAL A 247     -14.509 -15.097   1.436  1.00  1.59           H  
ATOM   3818  HA  VAL A 247     -14.315 -17.820   2.663  1.00  1.59           H  
ATOM   3819  HB  VAL A 247     -12.312 -17.098   3.737  1.00  1.59           H  
ATOM   3820 1HG1 VAL A 247     -10.955 -16.785   1.779  1.00  1.59           H  
ATOM   3821 2HG1 VAL A 247     -12.235 -17.970   1.522  1.00  1.59           H  
ATOM   3822 3HG1 VAL A 247     -12.383 -16.335   0.842  1.00  1.59           H  
ATOM   3823 1HG2 VAL A 247     -11.418 -14.810   3.460  1.00  1.59           H  
ATOM   3824 2HG2 VAL A 247     -12.871 -14.364   2.578  1.00  1.59           H  
ATOM   3825 3HG2 VAL A 247     -12.979 -14.803   4.277  1.00  1.59           H  
ATOM   3826  N   VAL A 248     -15.807 -15.473   4.173  1.00  1.73           N  
ATOM   3827  CA  VAL A 248     -16.474 -15.132   5.431  1.00  1.73           C  
ATOM   3828  C   VAL A 248     -15.487 -14.788   6.567  1.00  1.73           C  
ATOM   3829  O   VAL A 248     -15.541 -15.410   7.620  1.00  1.73           O  
ATOM   3830  CB  VAL A 248     -17.346 -16.317   5.896  1.00  1.73           C  
ATOM   3831  CG1 VAL A 248     -18.317 -15.849   6.942  1.00  1.73           C  
ATOM   3832  CG2 VAL A 248     -18.099 -16.918   4.697  1.00  1.73           C  
ATOM   3833  H   VAL A 248     -16.067 -14.963   3.325  1.00  1.73           H  
ATOM   3834  HA  VAL A 248     -17.148 -14.301   5.241  1.00  1.73           H  
ATOM   3835  HB  VAL A 248     -16.716 -17.067   6.355  1.00  1.73           H  
ATOM   3836 1HG1 VAL A 248     -18.920 -16.691   7.281  1.00  1.73           H  
ATOM   3837 2HG1 VAL A 248     -17.770 -15.440   7.774  1.00  1.73           H  
ATOM   3838 3HG1 VAL A 248     -18.965 -15.082   6.520  1.00  1.73           H  
ATOM   3839 1HG2 VAL A 248     -18.711 -17.751   5.039  1.00  1.73           H  
ATOM   3840 2HG2 VAL A 248     -18.739 -16.154   4.254  1.00  1.73           H  
ATOM   3841 3HG2 VAL A 248     -17.410 -17.279   3.940  1.00  1.73           H  
ATOM   3842  N   PRO A 249     -14.709 -13.692   6.430  1.00  1.79           N  
ATOM   3843  CA  PRO A 249     -13.586 -13.257   7.264  1.00  1.79           C  
ATOM   3844  C   PRO A 249     -13.955 -12.869   8.681  1.00  1.79           C  
ATOM   3845  O   PRO A 249     -13.092 -12.792   9.557  1.00  1.79           O  
ATOM   3846  CB  PRO A 249     -13.074 -12.029   6.518  1.00  1.79           C  
ATOM   3847  CG  PRO A 249     -14.250 -11.521   5.776  1.00  1.79           C  
ATOM   3848  CD  PRO A 249     -15.032 -12.745   5.377  1.00  1.79           C  
ATOM   3849  HA  PRO A 249     -12.799 -14.003   7.261  1.00  1.79           H  
ATOM   3850 1HB  PRO A 249     -12.676 -11.304   7.235  1.00  1.79           H  
ATOM   3851 2HB  PRO A 249     -12.239 -12.315   5.858  1.00  1.79           H  
ATOM   3852 1HG  PRO A 249     -14.828 -10.837   6.413  1.00  1.79           H  
ATOM   3853 2HG  PRO A 249     -13.912 -10.942   4.928  1.00  1.79           H  
ATOM   3854 1HD  PRO A 249     -16.088 -12.475   5.365  1.00  1.79           H  
ATOM   3855 2HD  PRO A 249     -14.691 -13.128   4.427  1.00  1.79           H  
ATOM   3856  N   VAL A 250     -15.244 -12.612   8.911  1.00  1.75           N  
ATOM   3857  CA  VAL A 250     -15.769 -12.153  10.197  1.00  1.75           C  
ATOM   3858  C   VAL A 250     -14.760 -11.308  10.955  1.00  1.75           C  
ATOM   3859  O   VAL A 250     -14.483 -11.599  12.108  1.00  1.75           O  
ATOM   3860  CB  VAL A 250     -16.149 -13.328  11.149  1.00  1.75           C  
ATOM   3861  CG1 VAL A 250     -17.178 -14.220  10.510  1.00  1.75           C  
ATOM   3862  CG2 VAL A 250     -14.916 -14.133  11.562  1.00  1.75           C  
ATOM   3863  H   VAL A 250     -15.898 -12.733   8.155  1.00  1.75           H  
ATOM   3864  HA  VAL A 250     -16.657 -11.549  10.010  1.00  1.75           H  
ATOM   3865  HB  VAL A 250     -16.601 -12.900  12.046  1.00  1.75           H  
ATOM   3866 1HG1 VAL A 250     -17.456 -15.015  11.204  1.00  1.75           H  
ATOM   3867 2HG1 VAL A 250     -18.058 -13.638  10.249  1.00  1.75           H  
ATOM   3868 3HG1 VAL A 250     -16.750 -14.655   9.625  1.00  1.75           H  
ATOM   3869 1HG2 VAL A 250     -15.215 -14.911  12.244  1.00  1.75           H  
ATOM   3870 2HG2 VAL A 250     -14.471 -14.575  10.704  1.00  1.75           H  
ATOM   3871 3HG2 VAL A 250     -14.191 -13.481  12.052  1.00  1.75           H  
ATOM   3872  N   CYS A 251     -14.193 -10.271  10.336  1.00  1.63           N  
ATOM   3873  CA  CYS A 251     -13.184  -9.529  11.071  1.00  1.63           C  
ATOM   3874  C   CYS A 251     -13.821  -8.894  12.282  1.00  1.63           C  
ATOM   3875  O   CYS A 251     -14.821  -8.184  12.151  1.00  1.63           O  
ATOM   3876  CB  CYS A 251     -12.536  -8.453  10.211  1.00  1.63           C  
ATOM   3877  SG  CYS A 251     -11.505  -9.093   8.869  1.00  1.63           S  
ATOM   3878  H   CYS A 251     -14.436 -10.035   9.389  1.00  1.63           H  
ATOM   3879  HA  CYS A 251     -12.416 -10.217  11.388  1.00  1.63           H  
ATOM   3880 1HB  CYS A 251     -13.313  -7.832   9.765  1.00  1.63           H  
ATOM   3881 2HB  CYS A 251     -11.919  -7.808  10.837  1.00  1.63           H  
ATOM   3882  HG  CYS A 251     -11.537  -7.975   8.133  1.00  1.63           H  
ATOM   3883  N   GLU A 252     -13.230  -9.128  13.453  1.00  1.46           N  
ATOM   3884  CA  GLU A 252     -13.818  -8.579  14.681  1.00  1.46           C  
ATOM   3885  C   GLU A 252     -13.116  -7.371  15.304  1.00  1.46           C  
ATOM   3886  O   GLU A 252     -13.728  -6.316  15.464  1.00  1.46           O  
ATOM   3887  CB  GLU A 252     -13.916  -9.692  15.733  1.00  1.46           C  
ATOM   3888  CG  GLU A 252     -14.888 -10.775  15.344  1.00  1.46           C  
ATOM   3889  CD  GLU A 252     -15.078 -11.825  16.340  1.00  1.46           C  
ATOM   3890  OE1 GLU A 252     -14.302 -11.919  17.258  1.00  1.46           O  
ATOM   3891  OE2 GLU A 252     -16.036 -12.557  16.194  1.00  1.46           O  
ATOM   3892  H   GLU A 252     -12.422  -9.756  13.452  1.00  1.46           H  
ATOM   3893  HA  GLU A 252     -14.835  -8.268  14.443  1.00  1.46           H  
ATOM   3894 1HB  GLU A 252     -12.935 -10.151  15.878  1.00  1.46           H  
ATOM   3895 2HB  GLU A 252     -14.228  -9.268  16.688  1.00  1.46           H  
ATOM   3896 1HG  GLU A 252     -15.850 -10.325  15.105  1.00  1.46           H  
ATOM   3897 2HG  GLU A 252     -14.511 -11.239  14.455  1.00  1.46           H  
ATOM   3898  N   THR A 253     -11.845  -7.557  15.646  1.00  1.29           N  
ATOM   3899  CA  THR A 253     -11.013  -6.616  16.404  1.00  1.29           C  
ATOM   3900  C   THR A 253     -11.525  -6.580  17.851  1.00  1.29           C  
ATOM   3901  O   THR A 253     -12.637  -6.129  18.123  1.00  1.29           O  
ATOM   3902  CB  THR A 253     -10.955  -5.202  15.815  1.00  1.29           C  
ATOM   3903  OG1 THR A 253     -10.469  -5.260  14.465  1.00  1.29           O  
ATOM   3904  CG2 THR A 253      -9.959  -4.393  16.645  1.00  1.29           C  
ATOM   3905  H   THR A 253     -11.443  -8.450  15.417  1.00  1.29           H  
ATOM   3906  HA  THR A 253     -10.000  -6.973  16.397  1.00  1.29           H  
ATOM   3907  HB  THR A 253     -11.926  -4.718  15.845  1.00  1.29           H  
ATOM   3908  HG1 THR A 253     -10.183  -4.385  14.197  1.00  1.29           H  
ATOM   3909 1HG2 THR A 253      -9.876  -3.386  16.242  1.00  1.29           H  
ATOM   3910 2HG2 THR A 253     -10.303  -4.347  17.678  1.00  1.29           H  
ATOM   3911 3HG2 THR A 253      -8.982  -4.881  16.610  1.00  1.29           H  
ATOM   3912  N   ILE A 254     -10.727  -7.074  18.784  1.00  1.14           N  
ATOM   3913  CA  ILE A 254     -11.181  -7.152  20.160  1.00  1.14           C  
ATOM   3914  C   ILE A 254     -10.758  -5.912  20.977  1.00  1.14           C  
ATOM   3915  O   ILE A 254      -9.563  -5.721  21.234  1.00  1.14           O  
ATOM   3916  CB  ILE A 254     -10.663  -8.442  20.795  1.00  1.14           C  
ATOM   3917  CG1 ILE A 254     -11.074  -9.635  19.927  1.00  1.14           C  
ATOM   3918  CG2 ILE A 254     -11.188  -8.588  22.207  1.00  1.14           C  
ATOM   3919  CD1 ILE A 254     -12.568  -9.772  19.695  1.00  1.14           C  
ATOM   3920  H   ILE A 254      -9.816  -7.426  18.509  1.00  1.14           H  
ATOM   3921  HA  ILE A 254     -12.256  -7.245  20.115  1.00  1.14           H  
ATOM   3922  HB  ILE A 254      -9.585  -8.421  20.806  1.00  1.14           H  
ATOM   3923 1HG1 ILE A 254     -10.575  -9.554  18.960  1.00  1.14           H  
ATOM   3924 2HG1 ILE A 254     -10.733 -10.525  20.416  1.00  1.14           H  
ATOM   3925 1HG2 ILE A 254     -10.812  -9.509  22.638  1.00  1.14           H  
ATOM   3926 2HG2 ILE A 254     -10.866  -7.743  22.808  1.00  1.14           H  
ATOM   3927 3HG2 ILE A 254     -12.271  -8.629  22.190  1.00  1.14           H  
ATOM   3928 1HD1 ILE A 254     -12.768 -10.651  19.076  1.00  1.14           H  
ATOM   3929 2HD1 ILE A 254     -13.078  -9.881  20.650  1.00  1.14           H  
ATOM   3930 3HD1 ILE A 254     -12.942  -8.885  19.184  1.00  1.14           H  
ATOM   3931  N   PRO A 255     -11.721  -5.109  21.491  1.00  1.03           N  
ATOM   3932  CA  PRO A 255     -11.534  -3.798  22.112  1.00  1.03           C  
ATOM   3933  C   PRO A 255     -10.660  -3.760  23.353  1.00  1.03           C  
ATOM   3934  O   PRO A 255     -10.134  -2.705  23.702  1.00  1.03           O  
ATOM   3935  CB  PRO A 255     -12.968  -3.394  22.479  1.00  1.03           C  
ATOM   3936  CG  PRO A 255     -13.739  -4.675  22.562  1.00  1.03           C  
ATOM   3937  CD  PRO A 255     -13.131  -5.565  21.518  1.00  1.03           C  
ATOM   3938  HA  PRO A 255     -11.168  -3.091  21.366  1.00  1.03           H  
ATOM   3939 1HB  PRO A 255     -12.963  -2.843  23.432  1.00  1.03           H  
ATOM   3940 2HB  PRO A 255     -13.367  -2.710  21.717  1.00  1.03           H  
ATOM   3941 1HG  PRO A 255     -13.663  -5.097  23.576  1.00  1.03           H  
ATOM   3942 2HG  PRO A 255     -14.807  -4.484  22.378  1.00  1.03           H  
ATOM   3943 1HD  PRO A 255     -13.235  -6.582  21.884  1.00  1.03           H  
ATOM   3944 2HD  PRO A 255     -13.611  -5.411  20.534  1.00  1.03           H  
ATOM   3945  N   GLN A 256     -10.516  -4.887  24.031  1.00  0.97           N  
ATOM   3946  CA  GLN A 256      -9.721  -4.923  25.248  1.00  0.97           C  
ATOM   3947  C   GLN A 256      -8.532  -5.869  25.165  1.00  0.97           C  
ATOM   3948  O   GLN A 256      -8.059  -6.353  26.201  1.00  0.97           O  
ATOM   3949  CB  GLN A 256     -10.600  -5.301  26.440  1.00  0.97           C  
ATOM   3950  CG  GLN A 256     -11.719  -4.302  26.734  1.00  0.97           C  
ATOM   3951  CD  GLN A 256     -12.559  -4.695  27.948  1.00  0.97           C  
ATOM   3952  OE1 GLN A 256     -12.075  -5.367  28.865  1.00  0.97           O  
ATOM   3953  NE2 GLN A 256     -13.821  -4.274  27.959  1.00  0.97           N  
ATOM   3954  H   GLN A 256     -10.959  -5.732  23.710  1.00  0.97           H  
ATOM   3955  HA  GLN A 256      -9.324  -3.925  25.426  1.00  0.97           H  
ATOM   3956 1HB  GLN A 256     -11.053  -6.276  26.260  1.00  0.97           H  
ATOM   3957 2HB  GLN A 256      -9.982  -5.384  27.333  1.00  0.97           H  
ATOM   3958 1HG  GLN A 256     -11.276  -3.323  26.921  1.00  0.97           H  
ATOM   3959 2HG  GLN A 256     -12.380  -4.249  25.869  1.00  0.97           H  
ATOM   3960 1HE2 GLN A 256     -14.417  -4.500  28.731  1.00  0.97           H  
ATOM   3961 2HE2 GLN A 256     -14.175  -3.730  27.199  1.00  0.97           H  
ATOM   3962  N   ARG A 257      -8.045  -6.140  23.948  1.00  0.93           N  
ATOM   3963  CA  ARG A 257      -6.912  -7.058  23.793  1.00  0.93           C  
ATOM   3964  C   ARG A 257      -5.787  -6.552  22.897  1.00  0.93           C  
ATOM   3965  O   ARG A 257      -6.003  -5.742  21.987  1.00  0.93           O  
ATOM   3966  CB  ARG A 257      -7.400  -8.377  23.236  1.00  0.93           C  
ATOM   3967  CG  ARG A 257      -8.356  -9.121  24.139  1.00  0.93           C  
ATOM   3968  CD  ARG A 257      -7.677  -9.648  25.310  1.00  0.93           C  
ATOM   3969  NE  ARG A 257      -8.554 -10.395  26.142  1.00  0.93           N  
ATOM   3970  CZ  ARG A 257      -9.266  -9.943  27.171  1.00  0.93           C  
ATOM   3971  NH1 ARG A 257      -9.210  -8.682  27.574  1.00  0.93           N  
ATOM   3972  NH2 ARG A 257     -10.028 -10.824  27.774  1.00  0.93           N  
ATOM   3973  H   ARG A 257      -8.488  -5.736  23.123  1.00  0.93           H  
ATOM   3974  HA  ARG A 257      -6.488  -7.244  24.780  1.00  0.93           H  
ATOM   3975 1HB  ARG A 257      -7.895  -8.202  22.295  1.00  0.93           H  
ATOM   3976 2HB  ARG A 257      -6.549  -9.033  23.036  1.00  0.93           H  
ATOM   3977 1HG  ARG A 257      -9.174  -8.493  24.463  1.00  0.93           H  
ATOM   3978 2HG  ARG A 257      -8.749  -9.985  23.600  1.00  0.93           H  
ATOM   3979 1HD  ARG A 257      -6.918 -10.330  24.959  1.00  0.93           H  
ATOM   3980 2HD  ARG A 257      -7.224  -8.852  25.895  1.00  0.93           H  
ATOM   3981  HE  ARG A 257      -8.716 -11.373  25.893  1.00  0.93           H  
ATOM   3982 1HH1 ARG A 257      -8.608  -7.999  27.088  1.00  0.93           H  
ATOM   3983 2HH1 ARG A 257      -9.765  -8.378  28.360  1.00  0.93           H  
ATOM   3984 1HH2 ARG A 257     -10.004 -11.796  27.405  1.00  0.93           H  
ATOM   3985 2HH2 ARG A 257     -10.596 -10.567  28.560  1.00  0.93           H  
ATOM   3986  N   ASN A 258      -4.579  -7.046  23.196  1.00  0.91           N  
ATOM   3987  CA  ASN A 258      -3.362  -6.829  22.409  1.00  0.91           C  
ATOM   3988  C   ASN A 258      -3.128  -8.089  21.588  1.00  0.91           C  
ATOM   3989  O   ASN A 258      -3.946  -9.000  21.614  1.00  0.91           O  
ATOM   3990  CB  ASN A 258      -2.135  -6.571  23.281  1.00  0.91           C  
ATOM   3991  CG  ASN A 258      -1.736  -7.801  24.060  1.00  0.91           C  
ATOM   3992  OD1 ASN A 258      -2.230  -8.865  23.702  1.00  0.91           O  
ATOM   3993  ND2 ASN A 258      -0.883  -7.688  25.042  1.00  0.91           N  
ATOM   3994  H   ASN A 258      -4.525  -7.685  23.982  1.00  0.91           H  
ATOM   3995  HA  ASN A 258      -3.510  -6.007  21.709  1.00  0.91           H  
ATOM   3996 1HB  ASN A 258      -1.308  -6.251  22.659  1.00  0.91           H  
ATOM   3997 2HB  ASN A 258      -2.351  -5.758  23.980  1.00  0.91           H  
ATOM   3998 1HD2 ASN A 258      -0.546  -8.513  25.597  1.00  0.91           H  
ATOM   3999 2HD2 ASN A 258      -0.545  -6.784  25.290  1.00  0.91           H  
ATOM   4000  N   HIS A 259      -1.979  -8.169  20.930  1.00  0.89           N  
ATOM   4001  CA  HIS A 259      -1.595  -9.328  20.123  1.00  0.89           C  
ATOM   4002  C   HIS A 259      -1.551 -10.671  20.885  1.00  0.89           C  
ATOM   4003  O   HIS A 259      -2.127 -11.677  20.462  1.00  0.89           O  
ATOM   4004  CB  HIS A 259      -0.192  -9.059  19.563  1.00  0.89           C  
ATOM   4005  CG  HIS A 259       0.417 -10.176  18.788  1.00  0.89           C  
ATOM   4006  ND1 HIS A 259       0.104 -10.434  17.489  1.00  0.89           N  
ATOM   4007  CD2 HIS A 259       1.323 -11.110  19.145  1.00  0.89           C  
ATOM   4008  CE1 HIS A 259       0.784 -11.471  17.069  1.00  0.89           C  
ATOM   4009  NE2 HIS A 259       1.538 -11.910  18.056  1.00  0.89           N  
ATOM   4010  H   HIS A 259      -1.352  -7.380  20.956  1.00  0.89           H  
ATOM   4011  HA  HIS A 259      -2.294  -9.437  19.295  1.00  0.89           H  
ATOM   4012 1HB  HIS A 259      -0.231  -8.193  18.907  1.00  0.89           H  
ATOM   4013 2HB  HIS A 259       0.483  -8.811  20.379  1.00  0.89           H  
ATOM   4014  HD1 HIS A 259      -0.536  -9.935  16.885  1.00  0.89           H  
ATOM   4015  HD2 HIS A 259       1.842 -11.303  20.057  1.00  0.89           H  
ATOM   4016  HE1 HIS A 259       0.647 -11.807  16.047  1.00  0.89           H  
ATOM   4017  N   PHE A 260      -0.846 -10.684  22.009  1.00  0.88           N  
ATOM   4018  CA  PHE A 260      -0.548 -11.907  22.757  1.00  0.88           C  
ATOM   4019  C   PHE A 260      -1.754 -12.422  23.557  1.00  0.88           C  
ATOM   4020  O   PHE A 260      -2.037 -13.629  23.622  1.00  0.88           O  
ATOM   4021  CB  PHE A 260       0.576 -11.573  23.733  1.00  0.88           C  
ATOM   4022  CG  PHE A 260       1.834 -11.097  23.061  1.00  0.88           C  
ATOM   4023  CD1 PHE A 260       2.028  -9.725  22.899  1.00  0.88           C  
ATOM   4024  CD2 PHE A 260       2.801 -11.963  22.587  1.00  0.88           C  
ATOM   4025  CE1 PHE A 260       3.152  -9.226  22.268  1.00  0.88           C  
ATOM   4026  CE2 PHE A 260       3.933 -11.463  21.950  1.00  0.88           C  
ATOM   4027  CZ  PHE A 260       4.099 -10.088  21.788  1.00  0.88           C  
ATOM   4028  H   PHE A 260      -0.461  -9.812  22.338  1.00  0.88           H  
ATOM   4029  HA  PHE A 260      -0.228 -12.676  22.053  1.00  0.88           H  
ATOM   4030 1HB  PHE A 260       0.240 -10.792  24.416  1.00  0.88           H  
ATOM   4031 2HB  PHE A 260       0.815 -12.448  24.332  1.00  0.88           H  
ATOM   4032  HD1 PHE A 260       1.268  -9.043  23.277  1.00  0.88           H  
ATOM   4033  HD2 PHE A 260       2.666 -13.040  22.706  1.00  0.88           H  
ATOM   4034  HE1 PHE A 260       3.286  -8.151  22.146  1.00  0.88           H  
ATOM   4035  HE2 PHE A 260       4.690 -12.149  21.570  1.00  0.88           H  
ATOM   4036  HZ  PHE A 260       4.983  -9.699  21.286  1.00  0.88           H  
ATOM   4037  N   SER A 261      -2.500 -11.487  24.121  1.00  0.88           N  
ATOM   4038  CA  SER A 261      -3.665 -11.776  24.936  1.00  0.88           C  
ATOM   4039  C   SER A 261      -4.779 -12.447  24.116  1.00  0.88           C  
ATOM   4040  O   SER A 261      -5.656 -13.099  24.680  1.00  0.88           O  
ATOM   4041  CB  SER A 261      -4.117 -10.502  25.632  1.00  0.88           C  
ATOM   4042  OG  SER A 261      -4.558  -9.547  24.714  1.00  0.88           O  
ATOM   4043  H   SER A 261      -2.239 -10.521  23.999  1.00  0.88           H  
ATOM   4044  HA  SER A 261      -3.361 -12.473  25.719  1.00  0.88           H  
ATOM   4045 1HB  SER A 261      -4.912 -10.736  26.339  1.00  0.88           H  
ATOM   4046 2HB  SER A 261      -3.282 -10.096  26.203  1.00  0.88           H  
ATOM   4047  HG  SER A 261      -3.822  -9.454  24.074  1.00  0.88           H  
ATOM   4048  N   VAL A 262      -4.736 -12.338  22.784  1.00  0.87           N  
ATOM   4049  CA  VAL A 262      -5.733 -13.042  21.992  1.00  0.87           C  
ATOM   4050  C   VAL A 262      -5.549 -14.552  22.163  1.00  0.87           C  
ATOM   4051  O   VAL A 262      -6.526 -15.306  22.215  1.00  0.87           O  
ATOM   4052  CB  VAL A 262      -5.724 -12.683  20.505  1.00  0.87           C  
ATOM   4053  CG1 VAL A 262      -6.661 -13.637  19.848  1.00  0.87           C  
ATOM   4054  CG2 VAL A 262      -6.212 -11.252  20.297  1.00  0.87           C  
ATOM   4055  H   VAL A 262      -4.018 -11.777  22.335  1.00  0.87           H  
ATOM   4056  HA  VAL A 262      -6.720 -12.773  22.375  1.00  0.87           H  
ATOM   4057  HB  VAL A 262      -4.720 -12.797  20.084  1.00  0.87           H  
ATOM   4058 1HG1 VAL A 262      -6.759 -13.439  18.804  1.00  0.87           H  
ATOM   4059 2HG1 VAL A 262      -6.324 -14.664  20.000  1.00  0.87           H  
ATOM   4060 3HG1 VAL A 262      -7.580 -13.491  20.315  1.00  0.87           H  
ATOM   4061 1HG2 VAL A 262      -6.231 -11.023  19.229  1.00  0.87           H  
ATOM   4062 2HG2 VAL A 262      -7.215 -11.144  20.710  1.00  0.87           H  
ATOM   4063 3HG2 VAL A 262      -5.543 -10.571  20.797  1.00  0.87           H  
ATOM   4064  N   LEU A 263      -4.290 -15.016  22.199  1.00  0.88           N  
ATOM   4065  CA  LEU A 263      -4.049 -16.440  22.398  1.00  0.88           C  
ATOM   4066  C   LEU A 263      -4.636 -16.820  23.750  1.00  0.88           C  
ATOM   4067  O   LEU A 263      -5.212 -17.893  23.904  1.00  0.88           O  
ATOM   4068  CB  LEU A 263      -2.551 -16.799  22.294  1.00  0.88           C  
ATOM   4069  CG  LEU A 263      -2.170 -18.336  22.489  1.00  0.88           C  
ATOM   4070  CD1 LEU A 263      -2.840 -19.197  21.472  1.00  0.88           C  
ATOM   4071  CD2 LEU A 263      -0.650 -18.504  22.372  1.00  0.88           C  
ATOM   4072  H   LEU A 263      -3.502 -14.370  22.193  1.00  0.88           H  
ATOM   4073  HA  LEU A 263      -4.578 -16.997  21.632  1.00  0.88           H  
ATOM   4074 1HB  LEU A 263      -2.186 -16.495  21.325  1.00  0.88           H  
ATOM   4075 2HB  LEU A 263      -2.011 -16.221  23.034  1.00  0.88           H  
ATOM   4076  HG  LEU A 263      -2.513 -18.660  23.451  1.00  0.88           H  
ATOM   4077 1HD1 LEU A 263      -2.570 -20.232  21.645  1.00  0.88           H  
ATOM   4078 2HD1 LEU A 263      -3.920 -19.081  21.549  1.00  0.88           H  
ATOM   4079 3HD1 LEU A 263      -2.505 -18.911  20.503  1.00  0.88           H  
ATOM   4080 1HD2 LEU A 263      -0.379 -19.552  22.515  1.00  0.88           H  
ATOM   4081 2HD2 LEU A 263      -0.335 -18.179  21.388  1.00  0.88           H  
ATOM   4082 3HD2 LEU A 263      -0.148 -17.904  23.115  1.00  0.88           H  
ATOM   4083  N   GLU A 264      -4.505 -15.940  24.753  1.00  0.89           N  
ATOM   4084  CA  GLU A 264      -5.057 -16.298  26.065  1.00  0.89           C  
ATOM   4085  C   GLU A 264      -6.570 -16.520  25.968  1.00  0.89           C  
ATOM   4086  O   GLU A 264      -7.088 -17.505  26.496  1.00  0.89           O  
ATOM   4087  CB  GLU A 264      -4.790 -15.222  27.134  1.00  0.89           C  
ATOM   4088  CG  GLU A 264      -3.342 -15.038  27.568  1.00  0.89           C  
ATOM   4089  CD  GLU A 264      -3.147 -13.969  28.605  1.00  0.89           C  
ATOM   4090  OE1 GLU A 264      -4.088 -13.284  28.924  1.00  0.89           O  
ATOM   4091  OE2 GLU A 264      -2.036 -13.831  29.068  1.00  0.89           O  
ATOM   4092  H   GLU A 264      -4.004 -15.064  24.587  1.00  0.89           H  
ATOM   4093  HA  GLU A 264      -4.610 -17.231  26.395  1.00  0.89           H  
ATOM   4094 1HB  GLU A 264      -5.149 -14.264  26.783  1.00  0.89           H  
ATOM   4095 2HB  GLU A 264      -5.364 -15.463  28.027  1.00  0.89           H  
ATOM   4096 1HG  GLU A 264      -2.946 -15.980  27.942  1.00  0.89           H  
ATOM   4097 2HG  GLU A 264      -2.772 -14.741  26.697  1.00  0.89           H  
ATOM   4098  N   ASP A 265      -7.274 -15.670  25.211  1.00  0.92           N  
ATOM   4099  CA  ASP A 265      -8.724 -15.842  25.058  1.00  0.92           C  
ATOM   4100  C   ASP A 265      -9.101 -17.179  24.426  1.00  0.92           C  
ATOM   4101  O   ASP A 265     -10.078 -17.812  24.822  1.00  0.92           O  
ATOM   4102  CB  ASP A 265      -9.316 -14.721  24.232  1.00  0.92           C  
ATOM   4103  CG  ASP A 265      -9.420 -13.416  24.961  1.00  0.92           C  
ATOM   4104  OD1 ASP A 265      -9.320 -13.360  26.163  1.00  0.92           O  
ATOM   4105  OD2 ASP A 265      -9.561 -12.427  24.321  1.00  0.92           O  
ATOM   4106  H   ASP A 265      -6.791 -14.873  24.789  1.00  0.92           H  
ATOM   4107  HA  ASP A 265      -9.170 -15.802  26.050  1.00  0.92           H  
ATOM   4108 1HB  ASP A 265      -8.691 -14.573  23.352  1.00  0.92           H  
ATOM   4109 2HB  ASP A 265     -10.305 -15.010  23.886  1.00  0.92           H  
ATOM   4110  N   LEU A 266      -8.289 -17.650  23.493  1.00  0.97           N  
ATOM   4111  CA  LEU A 266      -8.554 -18.919  22.817  1.00  0.97           C  
ATOM   4112  C   LEU A 266      -8.435 -20.127  23.752  1.00  0.97           C  
ATOM   4113  O   LEU A 266      -8.924 -21.221  23.436  1.00  0.97           O  
ATOM   4114  CB  LEU A 266      -7.609 -19.076  21.623  1.00  0.97           C  
ATOM   4115  CG  LEU A 266      -7.876 -18.085  20.490  1.00  0.97           C  
ATOM   4116  CD1 LEU A 266      -6.813 -18.196  19.448  1.00  0.97           C  
ATOM   4117  CD2 LEU A 266      -9.223 -18.381  19.903  1.00  0.97           C  
ATOM   4118  H   LEU A 266      -7.490 -17.077  23.207  1.00  0.97           H  
ATOM   4119  HA  LEU A 266      -9.574 -18.887  22.439  1.00  0.97           H  
ATOM   4120 1HB  LEU A 266      -6.584 -18.935  21.966  1.00  0.97           H  
ATOM   4121 2HB  LEU A 266      -7.710 -20.082  21.230  1.00  0.97           H  
ATOM   4122  HG  LEU A 266      -7.864 -17.067  20.885  1.00  0.97           H  
ATOM   4123 1HD1 LEU A 266      -7.012 -17.485  18.659  1.00  0.97           H  
ATOM   4124 2HD1 LEU A 266      -5.870 -17.973  19.915  1.00  0.97           H  
ATOM   4125 3HD1 LEU A 266      -6.796 -19.203  19.037  1.00  0.97           H  
ATOM   4126 1HD2 LEU A 266      -9.420 -17.680  19.112  1.00  0.97           H  
ATOM   4127 2HD2 LEU A 266      -9.240 -19.394  19.503  1.00  0.97           H  
ATOM   4128 3HD2 LEU A 266      -9.975 -18.287  20.675  1.00  0.97           H  
ATOM   4129  N   THR A 267      -7.780 -19.928  24.903  1.00  1.04           N  
ATOM   4130  CA  THR A 267      -7.536 -20.983  25.866  1.00  1.04           C  
ATOM   4131  C   THR A 267      -8.438 -20.829  27.084  1.00  1.04           C  
ATOM   4132  O   THR A 267      -8.261 -21.510  28.098  1.00  1.04           O  
ATOM   4133  CB  THR A 267      -6.065 -20.987  26.285  1.00  1.04           C  
ATOM   4134  OG1 THR A 267      -5.733 -19.759  26.944  1.00  1.04           O  
ATOM   4135  CG2 THR A 267      -5.260 -21.091  25.019  1.00  1.04           C  
ATOM   4136  H   THR A 267      -7.435 -18.998  25.143  1.00  1.04           H  
ATOM   4137  HA  THR A 267      -7.763 -21.926  25.399  1.00  1.04           H  
ATOM   4138  HB  THR A 267      -5.855 -21.833  26.931  1.00  1.04           H  
ATOM   4139  HG1 THR A 267      -6.296 -19.035  26.594  1.00  1.04           H  
ATOM   4140 1HG2 THR A 267      -4.199 -21.107  25.214  1.00  1.04           H  
ATOM   4141 2HG2 THR A 267      -5.565 -21.980  24.552  1.00  1.04           H  
ATOM   4142 3HG2 THR A 267      -5.485 -20.255  24.375  1.00  1.04           H  
ATOM   4143  N   ALA A 268      -9.418 -19.935  26.967  1.00  1.10           N  
ATOM   4144  CA  ALA A 268     -10.374 -19.604  28.011  1.00  1.10           C  
ATOM   4145  C   ALA A 268     -11.791 -19.863  27.494  1.00  1.10           C  
ATOM   4146  O   ALA A 268     -12.447 -18.930  27.048  1.00  1.10           O  
ATOM   4147  CB  ALA A 268     -10.217 -18.153  28.405  1.00  1.10           C  
ATOM   4148  H   ALA A 268      -9.500 -19.409  26.096  1.00  1.10           H  
ATOM   4149  HA  ALA A 268     -10.174 -20.210  28.888  1.00  1.10           H  
ATOM   4150 1HB  ALA A 268     -10.919 -17.900  29.173  1.00  1.10           H  
ATOM   4151 2HB  ALA A 268      -9.202 -17.982  28.765  1.00  1.10           H  
ATOM   4152 3HB  ALA A 268     -10.396 -17.535  27.534  1.00  1.10           H  
ATOM   4153  N   PRO A 269     -12.307 -21.107  27.590  1.00  1.13           N  
ATOM   4154  CA  PRO A 269     -13.509 -21.632  26.943  1.00  1.13           C  
ATOM   4155  C   PRO A 269     -14.762 -20.754  26.936  1.00  1.13           C  
ATOM   4156  O   PRO A 269     -15.597 -20.863  26.030  1.00  1.13           O  
ATOM   4157  CB  PRO A 269     -13.763 -22.909  27.745  1.00  1.13           C  
ATOM   4158  CG  PRO A 269     -12.394 -23.362  28.161  1.00  1.13           C  
ATOM   4159  CD  PRO A 269     -11.625 -22.109  28.437  1.00  1.13           C  
ATOM   4160  HA  PRO A 269     -13.228 -21.899  25.941  1.00  1.13           H  
ATOM   4161 1HB  PRO A 269     -14.427 -22.695  28.595  1.00  1.13           H  
ATOM   4162 2HB  PRO A 269     -14.279 -23.645  27.109  1.00  1.13           H  
ATOM   4163 1HG  PRO A 269     -12.463 -24.016  29.043  1.00  1.13           H  
ATOM   4164 2HG  PRO A 269     -11.940 -23.964  27.356  1.00  1.13           H  
ATOM   4165 1HD  PRO A 269     -11.664 -21.851  29.481  1.00  1.13           H  
ATOM   4166 2HD  PRO A 269     -10.610 -22.283  28.094  1.00  1.13           H  
ATOM   4167  N   TRP A 270     -14.906 -19.900  27.931  1.00  1.14           N  
ATOM   4168  CA  TRP A 270     -16.067 -19.031  28.044  1.00  1.14           C  
ATOM   4169  C   TRP A 270     -15.976 -17.762  27.194  1.00  1.14           C  
ATOM   4170  O   TRP A 270     -16.938 -16.996  27.109  1.00  1.14           O  
ATOM   4171  CB  TRP A 270     -16.216 -18.646  29.500  1.00  1.14           C  
ATOM   4172  CG  TRP A 270     -14.925 -18.138  30.089  1.00  1.14           C  
ATOM   4173  CD1 TRP A 270     -14.456 -16.860  30.112  1.00  1.14           C  
ATOM   4174  CD2 TRP A 270     -13.921 -18.942  30.745  1.00  1.14           C  
ATOM   4175  NE1 TRP A 270     -13.237 -16.816  30.753  1.00  1.14           N  
ATOM   4176  CE2 TRP A 270     -12.899 -18.080  31.143  1.00  1.14           C  
ATOM   4177  CE3 TRP A 270     -13.813 -20.303  31.027  1.00  1.14           C  
ATOM   4178  CZ2 TRP A 270     -11.775 -18.536  31.812  1.00  1.14           C  
ATOM   4179  CZ3 TRP A 270     -12.690 -20.756  31.701  1.00  1.14           C  
ATOM   4180  CH2 TRP A 270     -11.697 -19.896  32.080  1.00  1.14           C  
ATOM   4181  H   TRP A 270     -14.189 -19.833  28.637  1.00  1.14           H  
ATOM   4182  HA  TRP A 270     -16.944 -19.594  27.728  1.00  1.14           H  
ATOM   4183 1HB  TRP A 270     -16.973 -17.869  29.599  1.00  1.14           H  
ATOM   4184 2HB  TRP A 270     -16.544 -19.509  30.076  1.00  1.14           H  
ATOM   4185  HD1 TRP A 270     -14.974 -15.999  29.690  1.00  1.14           H  
ATOM   4186  HE1 TRP A 270     -12.680 -15.993  30.916  1.00  1.14           H  
ATOM   4187  HE3 TRP A 270     -14.599 -20.995  30.728  1.00  1.14           H  
ATOM   4188  HZ2 TRP A 270     -10.974 -17.865  32.125  1.00  1.14           H  
ATOM   4189  HZ3 TRP A 270     -12.617 -21.823  31.920  1.00  1.14           H  
ATOM   4190  HH2 TRP A 270     -10.826 -20.289  32.607  1.00  1.14           H  
ATOM   4191  N   GLN A 271     -14.833 -17.547  26.560  1.00  1.11           N  
ATOM   4192  CA  GLN A 271     -14.624 -16.363  25.745  1.00  1.11           C  
ATOM   4193  C   GLN A 271     -15.159 -16.505  24.338  1.00  1.11           C  
ATOM   4194  O   GLN A 271     -15.165 -17.588  23.741  1.00  1.11           O  
ATOM   4195  CB  GLN A 271     -13.147 -15.995  25.672  1.00  1.11           C  
ATOM   4196  CG  GLN A 271     -12.532 -15.597  26.981  1.00  1.11           C  
ATOM   4197  CD  GLN A 271     -13.133 -14.343  27.521  1.00  1.11           C  
ATOM   4198  OE1 GLN A 271     -14.117 -13.823  26.983  1.00  1.11           O  
ATOM   4199  NE2 GLN A 271     -12.553 -13.828  28.595  1.00  1.11           N  
ATOM   4200  H   GLN A 271     -14.069 -18.209  26.670  1.00  1.11           H  
ATOM   4201  HA  GLN A 271     -15.153 -15.537  26.218  1.00  1.11           H  
ATOM   4202 1HB  GLN A 271     -12.577 -16.855  25.301  1.00  1.11           H  
ATOM   4203 2HB  GLN A 271     -13.000 -15.180  24.967  1.00  1.11           H  
ATOM   4204 1HG  GLN A 271     -12.690 -16.397  27.701  1.00  1.11           H  
ATOM   4205 2HG  GLN A 271     -11.465 -15.427  26.834  1.00  1.11           H  
ATOM   4206 1HE2 GLN A 271     -12.912 -12.988  29.001  1.00  1.11           H  
ATOM   4207 2HE2 GLN A 271     -11.756 -14.279  28.995  1.00  1.11           H  
ATOM   4208  N   HIS A 272     -15.518 -15.367  23.772  1.00  1.06           N  
ATOM   4209  CA  HIS A 272     -16.013 -15.305  22.410  1.00  1.06           C  
ATOM   4210  C   HIS A 272     -15.064 -15.923  21.395  1.00  1.06           C  
ATOM   4211  O   HIS A 272     -15.496 -16.651  20.504  1.00  1.06           O  
ATOM   4212  CB  HIS A 272     -16.289 -13.869  22.001  1.00  1.06           C  
ATOM   4213  CG  HIS A 272     -16.769 -13.780  20.621  1.00  1.06           C  
ATOM   4214  ND1 HIS A 272     -18.055 -14.132  20.244  1.00  1.06           N  
ATOM   4215  CD2 HIS A 272     -16.137 -13.405  19.504  1.00  1.06           C  
ATOM   4216  CE1 HIS A 272     -18.178 -13.962  18.939  1.00  1.06           C  
ATOM   4217  NE2 HIS A 272     -17.027 -13.524  18.477  1.00  1.06           N  
ATOM   4218  H   HIS A 272     -15.477 -14.519  24.326  1.00  1.06           H  
ATOM   4219  HA  HIS A 272     -16.953 -15.853  22.352  1.00  1.06           H  
ATOM   4220 1HB  HIS A 272     -17.038 -13.431  22.660  1.00  1.06           H  
ATOM   4221 2HB  HIS A 272     -15.377 -13.276  22.088  1.00  1.06           H  
ATOM   4222  HD2 HIS A 272     -15.101 -13.068  19.424  1.00  1.06           H  
ATOM   4223  HE1 HIS A 272     -19.072 -14.151  18.348  1.00  1.06           H  
ATOM   4224  HE2 HIS A 272     -16.787 -13.293  17.508  1.00  1.06           H  
ATOM   4225  N   LEU A 273     -13.778 -15.609  21.482  1.00  1.01           N  
ATOM   4226  CA  LEU A 273     -12.867 -16.135  20.480  1.00  1.01           C  
ATOM   4227  C   LEU A 273     -12.750 -17.641  20.526  1.00  1.01           C  
ATOM   4228  O   LEU A 273     -12.580 -18.285  19.489  1.00  1.01           O  
ATOM   4229  CB  LEU A 273     -11.515 -15.505  20.611  1.00  1.01           C  
ATOM   4230  CG  LEU A 273     -11.512 -14.086  20.261  1.00  1.01           C  
ATOM   4231  CD1 LEU A 273     -10.179 -13.606  20.478  1.00  1.01           C  
ATOM   4232  CD2 LEU A 273     -11.961 -13.949  18.839  1.00  1.01           C  
ATOM   4233  H   LEU A 273     -13.446 -15.015  22.228  1.00  1.01           H  
ATOM   4234  HA  LEU A 273     -13.261 -15.865  19.502  1.00  1.01           H  
ATOM   4235 1HB  LEU A 273     -11.155 -15.619  21.633  1.00  1.01           H  
ATOM   4236 2HB  LEU A 273     -10.828 -16.000  19.943  1.00  1.01           H  
ATOM   4237  HG  LEU A 273     -12.186 -13.518  20.905  1.00  1.01           H  
ATOM   4238 1HD1 LEU A 273     -10.099 -12.574  20.215  1.00  1.01           H  
ATOM   4239 2HD1 LEU A 273      -9.901 -13.736  21.517  1.00  1.01           H  
ATOM   4240 3HD1 LEU A 273      -9.539 -14.200  19.843  1.00  1.01           H  
ATOM   4241 1HD2 LEU A 273     -11.947 -12.901  18.537  1.00  1.01           H  
ATOM   4242 2HD2 LEU A 273     -11.292 -14.520  18.226  1.00  1.01           H  
ATOM   4243 3HD2 LEU A 273     -12.974 -14.335  18.725  1.00  1.01           H  
ATOM   4244  N   HIS A 274     -12.846 -18.216  21.718  1.00  0.96           N  
ATOM   4245  CA  HIS A 274     -12.824 -19.659  21.820  1.00  0.96           C  
ATOM   4246  C   HIS A 274     -14.016 -20.174  21.036  1.00  0.96           C  
ATOM   4247  O   HIS A 274     -13.899 -21.108  20.243  1.00  0.96           O  
ATOM   4248  CB  HIS A 274     -12.901 -20.155  23.250  1.00  0.96           C  
ATOM   4249  CG  HIS A 274     -12.887 -21.626  23.334  1.00  0.96           C  
ATOM   4250  ND1 HIS A 274     -11.738 -22.384  23.214  1.00  0.96           N  
ATOM   4251  CD2 HIS A 274     -13.897 -22.494  23.528  1.00  0.96           C  
ATOM   4252  CE1 HIS A 274     -12.058 -23.666  23.353  1.00  0.96           C  
ATOM   4253  NE2 HIS A 274     -13.357 -23.747  23.555  1.00  0.96           N  
ATOM   4254  H   HIS A 274     -12.980 -17.657  22.551  1.00  0.96           H  
ATOM   4255  HA  HIS A 274     -11.916 -20.058  21.367  1.00  0.96           H  
ATOM   4256 1HB  HIS A 274     -12.056 -19.763  23.828  1.00  0.96           H  
ATOM   4257 2HB  HIS A 274     -13.815 -19.793  23.724  1.00  0.96           H  
ATOM   4258  HD1 HIS A 274     -10.786 -22.020  23.089  1.00  0.96           H  
ATOM   4259  HD2 HIS A 274     -14.964 -22.344  23.677  1.00  0.96           H  
ATOM   4260  HE1 HIS A 274     -11.312 -24.445  23.292  1.00  0.96           H  
ATOM   4261  N   GLN A 275     -15.180 -19.558  21.270  1.00  0.92           N  
ATOM   4262  CA  GLN A 275     -16.400 -19.988  20.611  1.00  0.92           C  
ATOM   4263  C   GLN A 275     -16.288 -19.822  19.087  1.00  0.92           C  
ATOM   4264  O   GLN A 275     -16.798 -20.651  18.329  1.00  0.92           O  
ATOM   4265  CB  GLN A 275     -17.590 -19.208  21.176  1.00  0.92           C  
ATOM   4266  CG  GLN A 275     -17.883 -19.497  22.683  1.00  0.92           C  
ATOM   4267  CD  GLN A 275     -18.331 -20.924  22.965  1.00  0.92           C  
ATOM   4268  OE1 GLN A 275     -19.206 -21.437  22.257  1.00  0.92           O  
ATOM   4269  NE2 GLN A 275     -17.765 -21.575  23.993  1.00  0.92           N  
ATOM   4270  H   GLN A 275     -15.212 -18.787  21.944  1.00  0.92           H  
ATOM   4271  HA  GLN A 275     -16.548 -21.034  20.819  1.00  0.92           H  
ATOM   4272 1HB  GLN A 275     -17.415 -18.142  21.065  1.00  0.92           H  
ATOM   4273 2HB  GLN A 275     -18.483 -19.449  20.605  1.00  0.92           H  
ATOM   4274 1HG  GLN A 275     -16.964 -19.323  23.248  1.00  0.92           H  
ATOM   4275 2HG  GLN A 275     -18.658 -18.815  23.030  1.00  0.92           H  
ATOM   4276 1HE2 GLN A 275     -18.048 -22.511  24.201  1.00  0.92           H  
ATOM   4277 2HE2 GLN A 275     -17.041 -21.142  24.583  1.00  0.92           H  
ATOM   4278  N   LEU A 276     -15.582 -18.785  18.626  1.00  0.90           N  
ATOM   4279  CA  LEU A 276     -15.386 -18.596  17.189  1.00  0.90           C  
ATOM   4280  C   LEU A 276     -14.557 -19.763  16.650  1.00  0.90           C  
ATOM   4281  O   LEU A 276     -14.881 -20.336  15.602  1.00  0.90           O  
ATOM   4282  CB  LEU A 276     -14.721 -17.243  16.892  1.00  0.90           C  
ATOM   4283  CG  LEU A 276     -14.477 -16.907  15.417  1.00  0.90           C  
ATOM   4284  CD1 LEU A 276     -15.811 -16.931  14.662  1.00  0.90           C  
ATOM   4285  CD2 LEU A 276     -13.858 -15.511  15.326  1.00  0.90           C  
ATOM   4286  H   LEU A 276     -15.216 -18.102  19.288  1.00  0.90           H  
ATOM   4287  HA  LEU A 276     -16.358 -18.609  16.701  1.00  0.90           H  
ATOM   4288 1HB  LEU A 276     -15.332 -16.449  17.329  1.00  0.90           H  
ATOM   4289 2HB  LEU A 276     -13.751 -17.228  17.388  1.00  0.90           H  
ATOM   4290  HG  LEU A 276     -13.803 -17.643  14.979  1.00  0.90           H  
ATOM   4291 1HD1 LEU A 276     -15.648 -16.690  13.621  1.00  0.90           H  
ATOM   4292 2HD1 LEU A 276     -16.253 -17.927  14.736  1.00  0.90           H  
ATOM   4293 3HD1 LEU A 276     -16.487 -16.198  15.101  1.00  0.90           H  
ATOM   4294 1HD2 LEU A 276     -13.676 -15.250  14.285  1.00  0.90           H  
ATOM   4295 2HD2 LEU A 276     -14.543 -14.780  15.766  1.00  0.90           H  
ATOM   4296 3HD2 LEU A 276     -12.932 -15.488  15.869  1.00  0.90           H  
ATOM   4297  N   ALA A 277     -13.492 -20.124  17.377  1.00  0.89           N  
ATOM   4298  CA  ALA A 277     -12.656 -21.251  16.984  1.00  0.89           C  
ATOM   4299  C   ALA A 277     -13.482 -22.544  16.950  1.00  0.89           C  
ATOM   4300  O   ALA A 277     -13.320 -23.353  16.030  1.00  0.89           O  
ATOM   4301  CB  ALA A 277     -11.483 -21.399  17.940  1.00  0.89           C  
ATOM   4302  H   ALA A 277     -13.259 -19.600  18.220  1.00  0.89           H  
ATOM   4303  HA  ALA A 277     -12.278 -21.060  15.982  1.00  0.89           H  
ATOM   4304 1HB  ALA A 277     -10.861 -22.222  17.618  1.00  0.89           H  
ATOM   4305 2HB  ALA A 277     -10.903 -20.484  17.947  1.00  0.89           H  
ATOM   4306 3HB  ALA A 277     -11.849 -21.594  18.941  1.00  0.89           H  
ATOM   4307  N   ILE A 278     -14.424 -22.703  17.898  1.00  0.89           N  
ATOM   4308  CA  ILE A 278     -15.277 -23.890  17.910  1.00  0.89           C  
ATOM   4309  C   ILE A 278     -16.134 -23.921  16.662  1.00  0.89           C  
ATOM   4310  O   ILE A 278     -16.256 -24.955  16.004  1.00  0.89           O  
ATOM   4311  CB  ILE A 278     -16.270 -23.956  19.096  1.00  0.89           C  
ATOM   4312  CG1 ILE A 278     -15.591 -24.145  20.405  1.00  0.89           C  
ATOM   4313  CG2 ILE A 278     -17.225 -25.113  18.873  1.00  0.89           C  
ATOM   4314  CD1 ILE A 278     -16.510 -23.975  21.583  1.00  0.89           C  
ATOM   4315  H   ILE A 278     -14.500 -22.009  18.642  1.00  0.89           H  
ATOM   4316  HA  ILE A 278     -14.642 -24.768  17.931  1.00  0.89           H  
ATOM   4317  HB  ILE A 278     -16.837 -23.032  19.146  1.00  0.89           H  
ATOM   4318 1HG1 ILE A 278     -15.222 -25.111  20.440  1.00  0.89           H  
ATOM   4319 2HG1 ILE A 278     -14.765 -23.442  20.494  1.00  0.89           H  
ATOM   4320 1HG2 ILE A 278     -17.942 -25.150  19.691  1.00  0.89           H  
ATOM   4321 2HG2 ILE A 278     -17.757 -24.973  17.932  1.00  0.89           H  
ATOM   4322 3HG2 ILE A 278     -16.665 -26.043  18.842  1.00  0.89           H  
ATOM   4323 1HD1 ILE A 278     -15.967 -24.151  22.498  1.00  0.89           H  
ATOM   4324 2HD1 ILE A 278     -16.916 -22.995  21.595  1.00  0.89           H  
ATOM   4325 3HD1 ILE A 278     -17.320 -24.694  21.510  1.00  0.89           H  
ATOM   4326  N   ARG A 279     -16.726 -22.776  16.314  1.00  0.91           N  
ATOM   4327  CA  ARG A 279     -17.590 -22.704  15.145  1.00  0.91           C  
ATOM   4328  C   ARG A 279     -16.825 -23.070  13.884  1.00  0.91           C  
ATOM   4329  O   ARG A 279     -17.362 -23.750  13.007  1.00  0.91           O  
ATOM   4330  CB  ARG A 279     -18.174 -21.307  15.006  1.00  0.91           C  
ATOM   4331  CG  ARG A 279     -19.223 -20.954  16.059  1.00  0.91           C  
ATOM   4332  CD  ARG A 279     -19.675 -19.540  15.951  1.00  0.91           C  
ATOM   4333  NE  ARG A 279     -20.618 -19.195  17.007  1.00  0.91           N  
ATOM   4334  CZ  ARG A 279     -21.104 -17.957  17.229  1.00  0.91           C  
ATOM   4335  NH1 ARG A 279     -20.746 -16.958  16.453  1.00  0.91           N  
ATOM   4336  NH2 ARG A 279     -21.943 -17.747  18.229  1.00  0.91           N  
ATOM   4337  H   ARG A 279     -16.596 -21.949  16.898  1.00  0.91           H  
ATOM   4338  HA  ARG A 279     -18.407 -23.412  15.276  1.00  0.91           H  
ATOM   4339 1HB  ARG A 279     -17.376 -20.572  15.082  1.00  0.91           H  
ATOM   4340 2HB  ARG A 279     -18.627 -21.196  14.023  1.00  0.91           H  
ATOM   4341 1HG  ARG A 279     -20.092 -21.595  15.920  1.00  0.91           H  
ATOM   4342 2HG  ARG A 279     -18.819 -21.117  17.051  1.00  0.91           H  
ATOM   4343 1HD  ARG A 279     -18.811 -18.881  16.037  1.00  0.91           H  
ATOM   4344 2HD  ARG A 279     -20.161 -19.381  14.991  1.00  0.91           H  
ATOM   4345  HE  ARG A 279     -20.918 -19.936  17.628  1.00  0.91           H  
ATOM   4346 1HH1 ARG A 279     -20.113 -17.120  15.683  1.00  0.91           H  
ATOM   4347 2HH1 ARG A 279     -21.112 -16.033  16.622  1.00  0.91           H  
ATOM   4348 1HH2 ARG A 279     -22.219 -18.514  18.827  1.00  0.91           H  
ATOM   4349 2HH2 ARG A 279     -22.308 -16.821  18.396  1.00  0.91           H  
ATOM   4350  N   LEU A 280     -15.561 -22.660  13.802  1.00  0.98           N  
ATOM   4351  CA  LEU A 280     -14.748 -23.017  12.652  1.00  0.98           C  
ATOM   4352  C   LEU A 280     -14.529 -24.523  12.538  1.00  0.98           C  
ATOM   4353  O   LEU A 280     -14.729 -25.111  11.475  1.00  0.98           O  
ATOM   4354  CB  LEU A 280     -13.356 -22.379  12.747  1.00  0.98           C  
ATOM   4355  CG  LEU A 280     -12.420 -22.779  11.635  1.00  0.98           C  
ATOM   4356  CD1 LEU A 280     -12.971 -22.311  10.341  1.00  0.98           C  
ATOM   4357  CD2 LEU A 280     -11.093 -22.208  11.851  1.00  0.98           C  
ATOM   4358  H   LEU A 280     -15.176 -22.069  14.541  1.00  0.98           H  
ATOM   4359  HA  LEU A 280     -15.250 -22.665  11.753  1.00  0.98           H  
ATOM   4360 1HB  LEU A 280     -13.453 -21.310  12.745  1.00  0.98           H  
ATOM   4361 2HB  LEU A 280     -12.899 -22.672  13.682  1.00  0.98           H  
ATOM   4362  HG  LEU A 280     -12.345 -23.858  11.616  1.00  0.98           H  
ATOM   4363 1HD1 LEU A 280     -12.303 -22.610   9.548  1.00  0.98           H  
ATOM   4364 2HD1 LEU A 280     -13.953 -22.752  10.182  1.00  0.98           H  
ATOM   4365 3HD1 LEU A 280     -13.055 -21.222  10.351  1.00  0.98           H  
ATOM   4366 1HD2 LEU A 280     -10.441 -22.521  11.044  1.00  0.98           H  
ATOM   4367 2HD2 LEU A 280     -11.195 -21.133  11.849  1.00  0.98           H  
ATOM   4368 3HD2 LEU A 280     -10.687 -22.550  12.803  1.00  0.98           H  
ATOM   4369  N   VAL A 281     -14.097 -25.130  13.640  1.00  1.13           N  
ATOM   4370  CA  VAL A 281     -13.666 -26.523  13.660  1.00  1.13           C  
ATOM   4371  C   VAL A 281     -14.751 -27.596  13.778  1.00  1.13           C  
ATOM   4372  O   VAL A 281     -14.677 -28.640  13.128  1.00  1.13           O  
ATOM   4373  CB  VAL A 281     -12.683 -26.720  14.807  1.00  1.13           C  
ATOM   4374  CG1 VAL A 281     -12.298 -28.200  14.898  1.00  1.13           C  
ATOM   4375  CG2 VAL A 281     -11.488 -25.822  14.592  1.00  1.13           C  
ATOM   4376  H   VAL A 281     -13.999 -24.573  14.493  1.00  1.13           H  
ATOM   4377  HA  VAL A 281     -13.133 -26.689  12.734  1.00  1.13           H  
ATOM   4378  HB  VAL A 281     -13.161 -26.435  15.731  1.00  1.13           H  
ATOM   4379 1HG1 VAL A 281     -11.622 -28.353  15.727  1.00  1.13           H  
ATOM   4380 2HG1 VAL A 281     -13.194 -28.797  15.056  1.00  1.13           H  
ATOM   4381 3HG1 VAL A 281     -11.816 -28.513  13.974  1.00  1.13           H  
ATOM   4382 1HG2 VAL A 281     -10.795 -25.931  15.414  1.00  1.13           H  
ATOM   4383 2HG2 VAL A 281     -11.007 -26.086  13.670  1.00  1.13           H  
ATOM   4384 3HG2 VAL A 281     -11.820 -24.788  14.541  1.00  1.13           H  
ATOM   4385  N   PHE A 282     -15.718 -27.380  14.662  1.00  1.38           N  
ATOM   4386  CA  PHE A 282     -16.749 -28.370  14.957  1.00  1.38           C  
ATOM   4387  C   PHE A 282     -18.073 -28.021  14.275  1.00  1.38           C  
ATOM   4388  O   PHE A 282     -19.120 -28.597  14.582  1.00  1.38           O  
ATOM   4389  CB  PHE A 282     -16.912 -28.444  16.470  1.00  1.38           C  
ATOM   4390  CG  PHE A 282     -15.621 -28.879  17.139  1.00  1.38           C  
ATOM   4391  CD1 PHE A 282     -14.697 -27.934  17.494  1.00  1.38           C  
ATOM   4392  CD2 PHE A 282     -15.330 -30.202  17.401  1.00  1.38           C  
ATOM   4393  CE1 PHE A 282     -13.496 -28.282  18.065  1.00  1.38           C  
ATOM   4394  CE2 PHE A 282     -14.124 -30.562  17.987  1.00  1.38           C  
ATOM   4395  CZ  PHE A 282     -13.206 -29.596  18.308  1.00  1.38           C  
ATOM   4396  H   PHE A 282     -15.753 -26.493  15.162  1.00  1.38           H  
ATOM   4397  HA  PHE A 282     -16.416 -29.341  14.588  1.00  1.38           H  
ATOM   4398 1HB  PHE A 282     -17.192 -27.464  16.853  1.00  1.38           H  
ATOM   4399 2HB  PHE A 282     -17.698 -29.148  16.730  1.00  1.38           H  
ATOM   4400  HD1 PHE A 282     -14.924 -26.895  17.290  1.00  1.38           H  
ATOM   4401  HD2 PHE A 282     -16.056 -30.969  17.136  1.00  1.38           H  
ATOM   4402  HE1 PHE A 282     -12.777 -27.509  18.317  1.00  1.38           H  
ATOM   4403  HE2 PHE A 282     -13.902 -31.611  18.189  1.00  1.38           H  
ATOM   4404  HZ  PHE A 282     -12.260 -29.871  18.762  1.00  1.38           H  
ATOM   4405  N   GLY A 283     -18.001 -27.063  13.359  1.00  1.76           N  
ATOM   4406  CA  GLY A 283     -19.129 -26.566  12.583  1.00  1.76           C  
ATOM   4407  C   GLY A 283     -19.160 -27.206  11.199  1.00  1.76           C  
ATOM   4408  O   GLY A 283     -18.870 -28.395  11.047  1.00  1.76           O  
ATOM   4409  H   GLY A 283     -17.095 -26.647  13.184  1.00  1.76           H  
ATOM   4410 1HA  GLY A 283     -20.059 -26.779  13.111  1.00  1.76           H  
ATOM   4411 2HA  GLY A 283     -19.054 -25.484  12.486  1.00  1.76           H  
ATOM   4412  N   LYS A 284     -19.553 -26.423  10.195  1.00  2.26           N  
ATOM   4413  CA  LYS A 284     -19.695 -26.930   8.834  1.00  2.26           C  
ATOM   4414  C   LYS A 284     -19.281 -25.912   7.779  1.00  2.26           C  
ATOM   4415  O   LYS A 284     -19.643 -24.734   7.842  1.00  2.26           O  
ATOM   4416  CB  LYS A 284     -21.127 -27.416   8.564  1.00  2.26           C  
ATOM   4417  CG  LYS A 284     -21.363 -27.956   7.121  1.00  2.26           C  
ATOM   4418  CD  LYS A 284     -20.591 -29.267   6.866  1.00  2.26           C  
ATOM   4419  CE  LYS A 284     -20.767 -29.780   5.421  1.00  2.26           C  
ATOM   4420  NZ  LYS A 284     -20.084 -28.898   4.410  1.00  2.26           N  
ATOM   4421  H   LYS A 284     -19.762 -25.453  10.384  1.00  2.26           H  
ATOM   4422  HA  LYS A 284     -19.031 -27.789   8.721  1.00  2.26           H  
ATOM   4423 1HB  LYS A 284     -21.375 -28.216   9.262  1.00  2.26           H  
ATOM   4424 2HB  LYS A 284     -21.828 -26.599   8.735  1.00  2.26           H  
ATOM   4425 1HG  LYS A 284     -22.425 -28.151   6.988  1.00  2.26           H  
ATOM   4426 2HG  LYS A 284     -21.063 -27.212   6.384  1.00  2.26           H  
ATOM   4427 1HD  LYS A 284     -19.529 -29.104   7.043  1.00  2.26           H  
ATOM   4428 2HD  LYS A 284     -20.940 -30.032   7.557  1.00  2.26           H  
ATOM   4429 1HE  LYS A 284     -20.345 -30.779   5.353  1.00  2.26           H  
ATOM   4430 2HE  LYS A 284     -21.829 -29.827   5.184  1.00  2.26           H  
ATOM   4431 1HZ  LYS A 284     -20.210 -29.257   3.485  1.00  2.26           H  
ATOM   4432 2HZ  LYS A 284     -20.474 -27.964   4.455  1.00  2.26           H  
ATOM   4433 3HZ  LYS A 284     -19.065 -28.825   4.598  1.00  2.26           H  
ATOM   4434  N   VAL A 285     -18.519 -26.415   6.822  1.00  2.84           N  
ATOM   4435  CA  VAL A 285     -18.011 -25.701   5.668  1.00  2.84           C  
ATOM   4436  C   VAL A 285     -17.857 -26.722   4.548  1.00  2.84           C  
ATOM   4437  O   VAL A 285     -18.566 -26.607   3.548  1.00  2.84           O  
ATOM   4438  OXT VAL A 285     -17.608 -27.869   4.928  1.00  2.84           O  
ATOM   4439  CB  VAL A 285     -16.657 -25.037   5.988  1.00  2.84           C  
ATOM   4440  CG1 VAL A 285     -15.670 -26.084   6.439  1.00  2.84           C  
ATOM   4441  CG2 VAL A 285     -16.118 -24.334   4.743  1.00  2.84           C  
ATOM   4442  H   VAL A 285     -18.267 -27.387   6.915  1.00  2.84           H  
ATOM   4443  HA  VAL A 285     -18.729 -24.936   5.369  1.00  2.84           H  
ATOM   4444  HB  VAL A 285     -16.785 -24.317   6.799  1.00  2.84           H  
ATOM   4445 1HG1 VAL A 285     -14.724 -25.606   6.670  1.00  2.84           H  
ATOM   4446 2HG1 VAL A 285     -16.051 -26.580   7.326  1.00  2.84           H  
ATOM   4447 3HG1 VAL A 285     -15.525 -26.813   5.644  1.00  2.84           H  
ATOM   4448 1HG2 VAL A 285     -15.167 -23.879   4.969  1.00  2.84           H  
ATOM   4449 2HG2 VAL A 285     -15.978 -25.054   3.936  1.00  2.84           H  
ATOM   4450 3HG2 VAL A 285     -16.817 -23.566   4.419  1.00  2.84           H  
TER    4451
ENDMDL

REMARK ID 697871 MODEL 2 curv
PFRMAT TS
TARGET curv
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.661  -0.938  -2.776  1.00  4.77           N  
ATOM      2  CA  MET A   1       0.361  -0.919  -1.349  1.00  4.77           C  
ATOM      3  C   MET A   1       1.409  -0.155  -0.559  1.00  4.77           C  
ATOM      4  O   MET A   1       1.209   1.008  -0.201  1.00  4.77           O  
ATOM      5  CB  MET A   1       0.252  -2.342  -0.788  1.00  4.77           C  
ATOM      6  CG  MET A   1      -0.061  -2.408   0.725  1.00  4.77           C  
ATOM      7  SD  MET A   1       0.004  -4.074   1.377  1.00  4.77           S  
ATOM      8  CE  MET A   1       1.746  -4.446   1.376  1.00  4.77           C  
ATOM      9 1H   MET A   1      -0.074  -1.423  -3.270  1.00  4.77           H  
ATOM     10 2H   MET A   1       0.725   0.011  -3.114  1.00  4.77           H  
ATOM     11 3H   MET A   1       1.540  -1.408  -2.929  1.00  4.77           H  
ATOM     12  HA  MET A   1      -0.592  -0.411  -1.206  1.00  4.77           H  
ATOM     13 1HB  MET A   1      -0.553  -2.866  -1.301  1.00  4.77           H  
ATOM     14 2HB  MET A   1       1.164  -2.900  -0.979  1.00  4.77           H  
ATOM     15 1HG  MET A   1       0.618  -1.793   1.296  1.00  4.77           H  
ATOM     16 2HG  MET A   1      -1.066  -2.026   0.890  1.00  4.77           H  
ATOM     17 1HE  MET A   1       1.902  -5.451   1.737  1.00  4.77           H  
ATOM     18 2HE  MET A   1       2.131  -4.367   0.360  1.00  4.77           H  
ATOM     19 3HE  MET A   1       2.272  -3.745   2.018  1.00  4.77           H  
ATOM     20  N   LYS A   2       2.518  -0.826  -0.264  1.00  3.83           N  
ATOM     21  CA  LYS A   2       3.567  -0.274   0.577  1.00  3.83           C  
ATOM     22  C   LYS A   2       4.927  -0.881   0.280  1.00  3.83           C  
ATOM     23  O   LYS A   2       5.021  -2.061  -0.056  1.00  3.83           O  
ATOM     24  CB  LYS A   2       3.227  -0.511   2.057  1.00  3.83           C  
ATOM     25  CG  LYS A   2       4.232   0.061   3.043  1.00  3.83           C  
ATOM     26  CD  LYS A   2       3.762  -0.045   4.476  1.00  3.83           C  
ATOM     27  CE  LYS A   2       4.854   0.424   5.433  1.00  3.83           C  
ATOM     28  NZ  LYS A   2       5.171   1.868   5.258  1.00  3.83           N  
ATOM     29  H   LYS A   2       2.644  -1.768  -0.597  1.00  3.83           H  
ATOM     30  HA  LYS A   2       3.632   0.799   0.392  1.00  3.83           H  
ATOM     31 1HB  LYS A   2       2.252  -0.078   2.286  1.00  3.83           H  
ATOM     32 2HB  LYS A   2       3.166  -1.577   2.244  1.00  3.83           H  
ATOM     33 1HG  LYS A   2       5.153  -0.498   2.973  1.00  3.83           H  
ATOM     34 2HG  LYS A   2       4.441   1.101   2.803  1.00  3.83           H  
ATOM     35 1HD  LYS A   2       2.867   0.565   4.624  1.00  3.83           H  
ATOM     36 2HD  LYS A   2       3.515  -1.083   4.712  1.00  3.83           H  
ATOM     37 1HE  LYS A   2       4.518   0.265   6.450  1.00  3.83           H  
ATOM     38 2HE  LYS A   2       5.758  -0.161   5.258  1.00  3.83           H  
ATOM     39 1HZ  LYS A   2       5.892   2.130   5.912  1.00  3.83           H  
ATOM     40 2HZ  LYS A   2       5.493   2.039   4.313  1.00  3.83           H  
ATOM     41 3HZ  LYS A   2       4.341   2.412   5.433  1.00  3.83           H  
ATOM     42  N   LYS A   3       5.971  -0.066   0.384  1.00  2.94           N  
ATOM     43  CA  LYS A   3       7.343  -0.557   0.318  1.00  2.94           C  
ATOM     44  C   LYS A   3       7.778  -0.877   1.748  1.00  2.94           C  
ATOM     45  O   LYS A   3       7.633  -0.040   2.644  1.00  2.94           O  
ATOM     46  CB  LYS A   3       8.269   0.473  -0.324  1.00  2.94           C  
ATOM     47  CG  LYS A   3       9.703  -0.002  -0.518  1.00  2.94           C  
ATOM     48  CD  LYS A   3      10.544   1.055  -1.233  1.00  2.94           C  
ATOM     49  CE  LYS A   3      11.982   0.592  -1.419  1.00  2.94           C  
ATOM     50  NZ  LYS A   3      12.805   1.616  -2.120  1.00  2.94           N  
ATOM     51  H   LYS A   3       5.811   0.909   0.584  1.00  2.94           H  
ATOM     52  HA  LYS A   3       7.373  -1.479  -0.263  1.00  2.94           H  
ATOM     53 1HB  LYS A   3       7.876   0.755  -1.302  1.00  2.94           H  
ATOM     54 2HB  LYS A   3       8.296   1.371   0.290  1.00  2.94           H  
ATOM     55 1HG  LYS A   3      10.149  -0.216   0.454  1.00  2.94           H  
ATOM     56 2HG  LYS A   3       9.704  -0.919  -1.107  1.00  2.94           H  
ATOM     57 1HD  LYS A   3      10.111   1.267  -2.211  1.00  2.94           H  
ATOM     58 2HD  LYS A   3      10.543   1.974  -0.647  1.00  2.94           H  
ATOM     59 1HE  LYS A   3      12.422   0.391  -0.443  1.00  2.94           H  
ATOM     60 2HE  LYS A   3      11.988  -0.327  -2.005  1.00  2.94           H  
ATOM     61 1HZ  LYS A   3      13.750   1.275  -2.227  1.00  2.94           H  
ATOM     62 2HZ  LYS A   3      12.409   1.800  -3.031  1.00  2.94           H  
ATOM     63 3HZ  LYS A   3      12.815   2.469  -1.579  1.00  2.94           H  
ATOM     64  N   PHE A   4       8.261  -2.089   1.978  1.00  2.21           N  
ATOM     65  CA  PHE A   4       8.635  -2.512   3.325  1.00  2.21           C  
ATOM     66  C   PHE A   4       9.635  -3.651   3.373  1.00  2.21           C  
ATOM     67  O   PHE A   4       9.787  -4.418   2.424  1.00  2.21           O  
ATOM     68  CB  PHE A   4       7.397  -3.010   4.070  1.00  2.21           C  
ATOM     69  CG  PHE A   4       6.776  -4.113   3.302  1.00  2.21           C  
ATOM     70  CD1 PHE A   4       7.141  -5.424   3.488  1.00  2.21           C  
ATOM     71  CD2 PHE A   4       5.824  -3.829   2.374  1.00  2.21           C  
ATOM     72  CE1 PHE A   4       6.563  -6.427   2.736  1.00  2.21           C  
ATOM     73  CE2 PHE A   4       5.249  -4.807   1.625  1.00  2.21           C  
ATOM     74  CZ  PHE A   4       5.613  -6.104   1.795  1.00  2.21           C  
ATOM     75  H   PHE A   4       8.358  -2.736   1.208  1.00  2.21           H  
ATOM     76  HA  PHE A   4       9.063  -1.655   3.846  1.00  2.21           H  
ATOM     77 1HB  PHE A   4       7.668  -3.380   5.061  1.00  2.21           H  
ATOM     78 2HB  PHE A   4       6.672  -2.212   4.187  1.00  2.21           H  
ATOM     79  HD1 PHE A   4       7.882  -5.657   4.224  1.00  2.21           H  
ATOM     80  HD2 PHE A   4       5.532  -2.803   2.230  1.00  2.21           H  
ATOM     81  HE1 PHE A   4       6.856  -7.463   2.887  1.00  2.21           H  
ATOM     82  HE2 PHE A   4       4.503  -4.542   0.881  1.00  2.21           H  
ATOM     83  HZ  PHE A   4       5.151  -6.867   1.187  1.00  2.21           H  
ATOM     84  N   ASP A   5      10.265  -3.782   4.533  1.00  1.69           N  
ATOM     85  CA  ASP A   5      11.090  -4.927   4.881  1.00  1.69           C  
ATOM     86  C   ASP A   5      10.186  -5.881   5.660  1.00  1.69           C  
ATOM     87  O   ASP A   5       9.661  -5.474   6.697  1.00  1.69           O  
ATOM     88  CB  ASP A   5      12.314  -4.530   5.714  1.00  1.69           C  
ATOM     89  CG  ASP A   5      13.291  -5.719   6.045  1.00  1.69           C  
ATOM     90  OD1 ASP A   5      12.868  -6.871   6.136  1.00  1.69           O  
ATOM     91  OD2 ASP A   5      14.457  -5.440   6.205  1.00  1.69           O  
ATOM     92  H   ASP A   5      10.124  -3.063   5.229  1.00  1.69           H  
ATOM     93  HA  ASP A   5      11.461  -5.377   3.969  1.00  1.69           H  
ATOM     94 1HB  ASP A   5      12.881  -3.768   5.176  1.00  1.69           H  
ATOM     95 2HB  ASP A   5      11.986  -4.081   6.652  1.00  1.69           H  
ATOM     96  N   PRO A   6       9.900  -7.100   5.182  1.00  1.34           N  
ATOM     97  CA  PRO A   6       9.051  -8.074   5.845  1.00  1.34           C  
ATOM     98  C   PRO A   6       9.420  -8.244   7.319  1.00  1.34           C  
ATOM     99  O   PRO A   6       8.550  -8.534   8.145  1.00  1.34           O  
ATOM    100  CB  PRO A   6       9.363  -9.348   5.062  1.00  1.34           C  
ATOM    101  CG  PRO A   6       9.699  -8.861   3.678  1.00  1.34           C  
ATOM    102  CD  PRO A   6      10.451  -7.562   3.895  1.00  1.34           C  
ATOM    103  HA  PRO A   6       7.998  -7.785   5.728  1.00  1.34           H  
ATOM    104 1HB  PRO A   6      10.196  -9.887   5.538  1.00  1.34           H  
ATOM    105 2HB  PRO A   6       8.502 -10.017   5.082  1.00  1.34           H  
ATOM    106 1HG  PRO A   6      10.308  -9.613   3.157  1.00  1.34           H  
ATOM    107 2HG  PRO A   6       8.781  -8.740   3.090  1.00  1.34           H  
ATOM    108 1HD  PRO A   6      11.539  -7.734   3.976  1.00  1.34           H  
ATOM    109 2HD  PRO A   6      10.181  -6.876   3.078  1.00  1.34           H  
ATOM    110  N   ALA A   7      10.708  -8.078   7.672  1.00  1.13           N  
ATOM    111  CA  ALA A   7      11.106  -8.219   9.070  1.00  1.13           C  
ATOM    112  C   ALA A   7      10.410  -7.174   9.933  1.00  1.13           C  
ATOM    113  O   ALA A   7      10.061  -7.429  11.091  1.00  1.13           O  
ATOM    114  CB  ALA A   7      12.604  -8.076   9.210  1.00  1.13           C  
ATOM    115  H   ALA A   7      11.427  -7.809   6.985  1.00  1.13           H  
ATOM    116  HA  ALA A   7      10.801  -9.207   9.415  1.00  1.13           H  
ATOM    117 1HB  ALA A   7      12.890  -8.198  10.252  1.00  1.13           H  
ATOM    118 2HB  ALA A   7      13.098  -8.832   8.602  1.00  1.13           H  
ATOM    119 3HB  ALA A   7      12.904  -7.085   8.862  1.00  1.13           H  
ATOM    120  N   TRP A   8      10.266  -5.968   9.376  1.00  1.01           N  
ATOM    121  CA  TRP A   8       9.626  -4.869  10.068  1.00  1.01           C  
ATOM    122  C   TRP A   8       8.170  -5.217  10.226  1.00  1.01           C  
ATOM    123  O   TRP A   8       7.630  -5.135  11.326  1.00  1.01           O  
ATOM    124  CB  TRP A   8       9.820  -3.556   9.307  1.00  1.01           C  
ATOM    125  CG  TRP A   8       9.206  -2.340   9.935  1.00  1.01           C  
ATOM    126  CD1 TRP A   8       9.747  -1.546  10.906  1.00  1.01           C  
ATOM    127  CD2 TRP A   8       7.934  -1.751   9.600  1.00  1.01           C  
ATOM    128  NE1 TRP A   8       8.894  -0.510  11.198  1.00  1.01           N  
ATOM    129  CE2 TRP A   8       7.781  -0.617  10.405  1.00  1.01           C  
ATOM    130  CE3 TRP A   8       6.932  -2.083   8.691  1.00  1.01           C  
ATOM    131  CZ2 TRP A   8       6.656   0.188  10.330  1.00  1.01           C  
ATOM    132  CZ3 TRP A   8       5.809  -1.281   8.619  1.00  1.01           C  
ATOM    133  CH2 TRP A   8       5.670  -0.177   9.414  1.00  1.01           C  
ATOM    134  H   TRP A   8      10.539  -5.833   8.408  1.00  1.01           H  
ATOM    135  HA  TRP A   8      10.068  -4.765  11.057  1.00  1.01           H  
ATOM    136 1HB  TRP A   8      10.886  -3.373   9.174  1.00  1.01           H  
ATOM    137 2HB  TRP A   8       9.389  -3.652   8.318  1.00  1.01           H  
ATOM    138  HD1 TRP A   8      10.715  -1.709  11.376  1.00  1.01           H  
ATOM    139  HE1 TRP A   8       9.060   0.217  11.880  1.00  1.01           H  
ATOM    140  HE3 TRP A   8       7.033  -2.960   8.053  1.00  1.01           H  
ATOM    141  HZ2 TRP A   8       6.532   1.070  10.956  1.00  1.01           H  
ATOM    142  HZ3 TRP A   8       5.026  -1.552   7.911  1.00  1.01           H  
ATOM    143  HH2 TRP A   8       4.761   0.424   9.322  1.00  1.01           H  
ATOM    144  N   LEU A   9       7.539  -5.670   9.136  1.00  0.95           N  
ATOM    145  CA  LEU A   9       6.117  -5.987   9.238  1.00  0.95           C  
ATOM    146  C   LEU A   9       5.860  -7.084  10.255  1.00  0.95           C  
ATOM    147  O   LEU A   9       4.909  -6.997  11.033  1.00  0.95           O  
ATOM    148  CB  LEU A   9       5.519  -6.448   7.915  1.00  0.95           C  
ATOM    149  CG  LEU A   9       5.316  -5.470   6.826  1.00  0.95           C  
ATOM    150  CD1 LEU A   9       4.810  -6.232   5.634  1.00  0.95           C  
ATOM    151  CD2 LEU A   9       4.311  -4.446   7.256  1.00  0.95           C  
ATOM    152  H   LEU A   9       8.061  -5.755   8.259  1.00  0.95           H  
ATOM    153  HA  LEU A   9       5.591  -5.089   9.560  1.00  0.95           H  
ATOM    154 1HB  LEU A   9       6.193  -7.184   7.515  1.00  0.95           H  
ATOM    155 2HB  LEU A   9       4.562  -6.923   8.113  1.00  0.95           H  
ATOM    156  HG  LEU A   9       6.259  -4.987   6.569  1.00  0.95           H  
ATOM    157 1HD1 LEU A   9       4.627  -5.552   4.810  1.00  0.95           H  
ATOM    158 2HD1 LEU A   9       5.537  -6.986   5.345  1.00  0.95           H  
ATOM    159 3HD1 LEU A   9       3.887  -6.719   5.902  1.00  0.95           H  
ATOM    160 1HD2 LEU A   9       4.141  -3.731   6.448  1.00  0.95           H  
ATOM    161 2HD2 LEU A   9       3.370  -4.938   7.506  1.00  0.95           H  
ATOM    162 3HD2 LEU A   9       4.679  -3.927   8.129  1.00  0.95           H  
ATOM    163  N   ASP A  10       6.744  -8.078  10.308  1.00  0.92           N  
ATOM    164  CA  ASP A  10       6.593  -9.157  11.263  1.00  0.92           C  
ATOM    165  C   ASP A  10       6.575  -8.557  12.659  1.00  0.92           C  
ATOM    166  O   ASP A  10       5.629  -8.786  13.418  1.00  0.92           O  
ATOM    167  CB  ASP A  10       7.737 -10.178  11.092  1.00  0.92           C  
ATOM    168  CG  ASP A  10       7.676 -11.397  12.020  1.00  0.92           C  
ATOM    169  OD1 ASP A  10       6.713 -12.131  11.974  1.00  0.92           O  
ATOM    170  OD2 ASP A  10       8.600 -11.592  12.773  1.00  0.92           O  
ATOM    171  H   ASP A  10       7.516  -8.106   9.642  1.00  0.92           H  
ATOM    172  HA  ASP A  10       5.642  -9.658  11.085  1.00  0.92           H  
ATOM    173 1HB  ASP A  10       7.750 -10.522  10.058  1.00  0.92           H  
ATOM    174 2HB  ASP A  10       8.686  -9.672  11.262  1.00  0.92           H  
ATOM    175  N   ARG A  11       7.582  -7.736  12.976  1.00  0.92           N  
ATOM    176  CA  ARG A  11       7.657  -7.085  14.278  1.00  0.92           C  
ATOM    177  C   ARG A  11       6.422  -6.230  14.583  1.00  0.92           C  
ATOM    178  O   ARG A  11       5.954  -6.193  15.721  1.00  0.92           O  
ATOM    179  CB  ARG A  11       8.899  -6.215  14.368  1.00  0.92           C  
ATOM    180  CG  ARG A  11       9.103  -5.580  15.718  1.00  0.92           C  
ATOM    181  CD  ARG A  11      10.345  -4.767  15.778  1.00  0.92           C  
ATOM    182  NE  ARG A  11      10.475  -4.087  17.056  1.00  0.92           N  
ATOM    183  CZ  ARG A  11      10.979  -4.641  18.177  1.00  0.92           C  
ATOM    184  NH1 ARG A  11      11.405  -5.881  18.169  1.00  0.92           N  
ATOM    185  NH2 ARG A  11      11.038  -3.935  19.290  1.00  0.92           N  
ATOM    186  H   ARG A  11       8.332  -7.572  12.299  1.00  0.92           H  
ATOM    187  HA  ARG A  11       7.731  -7.862  15.037  1.00  0.92           H  
ATOM    188 1HB  ARG A  11       9.779  -6.810  14.126  1.00  0.92           H  
ATOM    189 2HB  ARG A  11       8.833  -5.415  13.628  1.00  0.92           H  
ATOM    190 1HG  ARG A  11       8.256  -4.949  15.920  1.00  0.92           H  
ATOM    191 2HG  ARG A  11       9.161  -6.354  16.482  1.00  0.92           H  
ATOM    192 1HD  ARG A  11      11.213  -5.410  15.641  1.00  0.92           H  
ATOM    193 2HD  ARG A  11      10.319  -4.014  14.990  1.00  0.92           H  
ATOM    194  HE  ARG A  11      10.157  -3.129  17.112  1.00  0.92           H  
ATOM    195 1HH1 ARG A  11      11.360  -6.426  17.321  1.00  0.92           H  
ATOM    196 2HH1 ARG A  11      11.770  -6.289  19.018  1.00  0.92           H  
ATOM    197 1HH2 ARG A  11      10.705  -2.983  19.307  1.00  0.92           H  
ATOM    198 2HH2 ARG A  11      11.396  -4.360  20.136  1.00  0.92           H  
ATOM    199  N   MET A  12       5.895  -5.535  13.565  1.00  0.94           N  
ATOM    200  CA  MET A  12       4.736  -4.669  13.754  1.00  0.94           C  
ATOM    201  C   MET A  12       3.466  -5.460  14.088  1.00  0.94           C  
ATOM    202  O   MET A  12       2.573  -4.951  14.778  1.00  0.94           O  
ATOM    203  CB  MET A  12       4.481  -3.816  12.509  1.00  0.94           C  
ATOM    204  CG  MET A  12       5.557  -2.785  12.166  1.00  0.94           C  
ATOM    205  SD  MET A  12       5.906  -1.579  13.432  1.00  0.94           S  
ATOM    206  CE  MET A  12       7.324  -2.372  14.163  1.00  0.94           C  
ATOM    207  H   MET A  12       6.335  -5.591  12.647  1.00  0.94           H  
ATOM    208  HA  MET A  12       4.946  -4.009  14.590  1.00  0.94           H  
ATOM    209 1HB  MET A  12       4.373  -4.473  11.647  1.00  0.94           H  
ATOM    210 2HB  MET A  12       3.542  -3.292  12.621  1.00  0.94           H  
ATOM    211 1HG  MET A  12       6.468  -3.260  11.920  1.00  0.94           H  
ATOM    212 2HG  MET A  12       5.215  -2.261  11.293  1.00  0.94           H  
ATOM    213 1HE  MET A  12       7.703  -1.764  14.982  1.00  0.94           H  
ATOM    214 2HE  MET A  12       7.033  -3.345  14.539  1.00  0.94           H  
ATOM    215 3HE  MET A  12       8.100  -2.495  13.406  1.00  0.94           H  
ATOM    216  N   TYR A  13       3.359  -6.688  13.572  1.00  0.98           N  
ATOM    217  CA  TYR A  13       2.196  -7.528  13.858  1.00  0.98           C  
ATOM    218  C   TYR A  13       2.366  -8.277  15.174  1.00  0.98           C  
ATOM    219  O   TYR A  13       1.426  -8.440  15.963  1.00  0.98           O  
ATOM    220  CB  TYR A  13       1.946  -8.486  12.706  1.00  0.98           C  
ATOM    221  CG  TYR A  13       1.492  -7.761  11.519  1.00  0.98           C  
ATOM    222  CD1 TYR A  13       2.095  -7.935  10.275  1.00  0.98           C  
ATOM    223  CD2 TYR A  13       0.490  -6.849  11.690  1.00  0.98           C  
ATOM    224  CE1 TYR A  13       1.667  -7.179   9.213  1.00  0.98           C  
ATOM    225  CE2 TYR A  13       0.073  -6.107  10.657  1.00  0.98           C  
ATOM    226  CZ  TYR A  13       0.648  -6.254   9.423  1.00  0.98           C  
ATOM    227  OH  TYR A  13       0.223  -5.475   8.412  1.00  0.98           O  
ATOM    228  H   TYR A  13       4.098  -7.033  12.951  1.00  0.98           H  
ATOM    229  HA  TYR A  13       1.326  -6.883  13.956  1.00  0.98           H  
ATOM    230 1HB  TYR A  13       2.884  -8.978  12.462  1.00  0.98           H  
ATOM    231 2HB  TYR A  13       1.222  -9.241  12.978  1.00  0.98           H  
ATOM    232  HD1 TYR A  13       2.904  -8.655  10.146  1.00  0.98           H  
ATOM    233  HD2 TYR A  13       0.039  -6.713  12.669  1.00  0.98           H  
ATOM    234  HE1 TYR A  13       2.128  -7.292   8.230  1.00  0.98           H  
ATOM    235  HE2 TYR A  13      -0.712  -5.381  10.810  1.00  0.98           H  
ATOM    236  HH  TYR A  13      -0.558  -4.960   8.694  1.00  0.98           H  
ATOM    237  N   ASN A  14       3.594  -8.672  15.462  1.00  1.04           N  
ATOM    238  CA  ASN A  14       3.894  -9.424  16.663  1.00  1.04           C  
ATOM    239  C   ASN A  14       4.060  -8.481  17.836  1.00  1.04           C  
ATOM    240  O   ASN A  14       5.158  -8.324  18.359  1.00  1.04           O  
ATOM    241  CB  ASN A  14       5.149 -10.235  16.474  1.00  1.04           C  
ATOM    242  CG  ASN A  14       5.000 -11.310  15.443  1.00  1.04           C  
ATOM    243  OD1 ASN A  14       3.980 -12.019  15.368  1.00  1.04           O  
ATOM    244  ND2 ASN A  14       6.016 -11.431  14.659  1.00  1.04           N  
ATOM    245  H   ASN A  14       4.344  -8.496  14.794  1.00  1.04           H  
ATOM    246  HA  ASN A  14       3.060 -10.090  16.882  1.00  1.04           H  
ATOM    247 1HB  ASN A  14       5.951  -9.565  16.152  1.00  1.04           H  
ATOM    248 2HB  ASN A  14       5.456 -10.670  17.419  1.00  1.04           H  
ATOM    249 1HD2 ASN A  14       6.043 -12.085  13.872  1.00  1.04           H  
ATOM    250 2HD2 ASN A  14       6.818 -10.848  14.800  1.00  1.04           H  
ATOM    251  N   ASN A  15       2.947  -7.898  18.283  1.00  1.10           N  
ATOM    252  CA  ASN A  15       2.921  -6.854  19.318  1.00  1.10           C  
ATOM    253  C   ASN A  15       3.740  -7.203  20.565  1.00  1.10           C  
ATOM    254  O   ASN A  15       4.265  -6.319  21.248  1.00  1.10           O  
ATOM    255  CB  ASN A  15       1.502  -6.511  19.711  1.00  1.10           C  
ATOM    256  CG  ASN A  15       1.481  -5.302  20.573  1.00  1.10           C  
ATOM    257  OD1 ASN A  15       1.374  -5.398  21.786  1.00  1.10           O  
ATOM    258  ND2 ASN A  15       1.591  -4.149  19.967  1.00  1.10           N  
ATOM    259  H   ASN A  15       2.092  -8.134  17.777  1.00  1.10           H  
ATOM    260  HA  ASN A  15       3.371  -5.959  18.890  1.00  1.10           H  
ATOM    261 1HB  ASN A  15       0.900  -6.333  18.821  1.00  1.10           H  
ATOM    262 2HB  ASN A  15       1.052  -7.344  20.256  1.00  1.10           H  
ATOM    263 1HD2 ASN A  15       1.591  -3.302  20.501  1.00  1.10           H  
ATOM    264 2HD2 ASN A  15       1.676  -4.121  18.973  1.00  1.10           H  
ATOM    265  N   ARG A  16       3.850  -8.487  20.869  1.00  1.17           N  
ATOM    266  CA  ARG A  16       4.603  -8.965  22.022  1.00  1.17           C  
ATOM    267  C   ARG A  16       6.083  -8.526  21.964  1.00  1.17           C  
ATOM    268  O   ARG A  16       6.760  -8.464  22.990  1.00  1.17           O  
ATOM    269  CB  ARG A  16       4.515 -10.483  22.074  1.00  1.17           C  
ATOM    270  CG  ARG A  16       5.206 -11.224  20.923  1.00  1.17           C  
ATOM    271  CD  ARG A  16       4.890 -12.694  20.943  1.00  1.17           C  
ATOM    272  NE  ARG A  16       5.599 -13.429  19.886  1.00  1.17           N  
ATOM    273  CZ  ARG A  16       5.192 -13.549  18.598  1.00  1.17           C  
ATOM    274  NH1 ARG A  16       4.068 -12.988  18.199  1.00  1.17           N  
ATOM    275  NH2 ARG A  16       5.944 -14.229  17.745  1.00  1.17           N  
ATOM    276  H   ARG A  16       3.401  -9.157  20.263  1.00  1.17           H  
ATOM    277  HA  ARG A  16       4.149  -8.554  22.924  1.00  1.17           H  
ATOM    278 1HB  ARG A  16       4.981 -10.829  22.986  1.00  1.17           H  
ATOM    279 2HB  ARG A  16       3.471 -10.791  22.102  1.00  1.17           H  
ATOM    280 1HG  ARG A  16       4.877 -10.807  19.970  1.00  1.17           H  
ATOM    281 2HG  ARG A  16       6.285 -11.108  21.016  1.00  1.17           H  
ATOM    282 1HD  ARG A  16       5.184 -13.111  21.907  1.00  1.17           H  
ATOM    283 2HD  ARG A  16       3.820 -12.838  20.800  1.00  1.17           H  
ATOM    284  HE  ARG A  16       6.471 -13.875  20.139  1.00  1.17           H  
ATOM    285 1HH1 ARG A  16       3.506 -12.468  18.855  1.00  1.17           H  
ATOM    286 2HH1 ARG A  16       3.790 -13.023  17.211  1.00  1.17           H  
ATOM    287 1HH2 ARG A  16       6.806 -14.650  18.063  1.00  1.17           H  
ATOM    288 2HH2 ARG A  16       5.660 -14.349  16.782  1.00  1.17           H  
ATOM    289  N   ALA A  17       6.576  -8.226  20.752  1.00  1.24           N  
ATOM    290  CA  ALA A  17       7.941  -7.777  20.496  1.00  1.24           C  
ATOM    291  C   ALA A  17       8.106  -6.286  20.767  1.00  1.24           C  
ATOM    292  O   ALA A  17       9.226  -5.768  20.788  1.00  1.24           O  
ATOM    293  CB  ALA A  17       8.309  -8.045  19.045  1.00  1.24           C  
ATOM    294  H   ALA A  17       5.961  -8.294  19.950  1.00  1.24           H  
ATOM    295  HA  ALA A  17       8.609  -8.327  21.157  1.00  1.24           H  
ATOM    296 1HB  ALA A  17       9.328  -7.730  18.863  1.00  1.24           H  
ATOM    297 2HB  ALA A  17       8.212  -9.109  18.835  1.00  1.24           H  
ATOM    298 3HB  ALA A  17       7.631  -7.483  18.395  1.00  1.24           H  
ATOM    299  N   LEU A  18       6.986  -5.593  20.930  1.00  1.28           N  
ATOM    300  CA  LEU A  18       6.967  -4.159  21.126  1.00  1.28           C  
ATOM    301  C   LEU A  18       6.684  -3.815  22.584  1.00  1.28           C  
ATOM    302  O   LEU A  18       7.226  -2.844  23.114  1.00  1.28           O  
ATOM    303  CB  LEU A  18       5.900  -3.556  20.207  1.00  1.28           C  
ATOM    304  CG  LEU A  18       6.134  -3.811  18.715  1.00  1.28           C  
ATOM    305  CD1 LEU A  18       5.008  -3.272  17.932  1.00  1.28           C  
ATOM    306  CD2 LEU A  18       7.409  -3.157  18.301  1.00  1.28           C  
ATOM    307  H   LEU A  18       6.093  -6.072  20.926  1.00  1.28           H  
ATOM    308  HA  LEU A  18       7.941  -3.755  20.856  1.00  1.28           H  
ATOM    309 1HB  LEU A  18       4.930  -3.976  20.473  1.00  1.28           H  
ATOM    310 2HB  LEU A  18       5.864  -2.479  20.369  1.00  1.28           H  
ATOM    311  HG  LEU A  18       6.190  -4.890  18.526  1.00  1.28           H  
ATOM    312 1HD1 LEU A  18       5.195  -3.474  16.880  1.00  1.28           H  
ATOM    313 2HD1 LEU A  18       4.087  -3.758  18.237  1.00  1.28           H  
ATOM    314 3HD1 LEU A  18       4.927  -2.199  18.095  1.00  1.28           H  
ATOM    315 1HD2 LEU A  18       7.572  -3.327  17.252  1.00  1.28           H  
ATOM    316 2HD2 LEU A  18       7.344  -2.086  18.485  1.00  1.28           H  
ATOM    317 3HD2 LEU A  18       8.222  -3.580  18.879  1.00  1.28           H  
ATOM    318  N   VAL A  19       5.845  -4.622  23.235  1.00  1.31           N  
ATOM    319  CA  VAL A  19       5.467  -4.352  24.617  1.00  1.31           C  
ATOM    320  C   VAL A  19       6.336  -5.111  25.645  1.00  1.31           C  
ATOM    321  O   VAL A  19       6.173  -6.322  25.812  1.00  1.31           O  
ATOM    322  CB  VAL A  19       3.998  -4.738  24.824  1.00  1.31           C  
ATOM    323  CG1 VAL A  19       3.610  -4.527  26.267  1.00  1.31           C  
ATOM    324  CG2 VAL A  19       3.135  -3.902  23.900  1.00  1.31           C  
ATOM    325  H   VAL A  19       5.422  -5.399  22.727  1.00  1.31           H  
ATOM    326  HA  VAL A  19       5.534  -3.280  24.743  1.00  1.31           H  
ATOM    327  HB  VAL A  19       3.863  -5.794  24.589  1.00  1.31           H  
ATOM    328 1HG1 VAL A  19       2.568  -4.810  26.417  1.00  1.31           H  
ATOM    329 2HG1 VAL A  19       4.228  -5.134  26.888  1.00  1.31           H  
ATOM    330 3HG1 VAL A  19       3.749  -3.487  26.529  1.00  1.31           H  
ATOM    331 1HG2 VAL A  19       2.089  -4.172  24.030  1.00  1.31           H  
ATOM    332 2HG2 VAL A  19       3.269  -2.849  24.130  1.00  1.31           H  
ATOM    333 3HG2 VAL A  19       3.433  -4.089  22.865  1.00  1.31           H  
ATOM    334  N   PRO A  20       7.160  -4.410  26.459  1.00  1.31           N  
ATOM    335  CA  PRO A  20       8.115  -4.982  27.405  1.00  1.31           C  
ATOM    336  C   PRO A  20       7.438  -5.696  28.566  1.00  1.31           C  
ATOM    337  O   PRO A  20       8.049  -6.512  29.256  1.00  1.31           O  
ATOM    338  CB  PRO A  20       8.884  -3.746  27.892  1.00  1.31           C  
ATOM    339  CG  PRO A  20       7.926  -2.595  27.716  1.00  1.31           C  
ATOM    340  CD  PRO A  20       7.116  -2.930  26.486  1.00  1.31           C  
ATOM    341  HA  PRO A  20       8.781  -5.671  26.864  1.00  1.31           H  
ATOM    342 1HB  PRO A  20       9.186  -3.888  28.941  1.00  1.31           H  
ATOM    343 2HB  PRO A  20       9.807  -3.624  27.306  1.00  1.31           H  
ATOM    344 1HG  PRO A  20       7.304  -2.485  28.617  1.00  1.31           H  
ATOM    345 2HG  PRO A  20       8.485  -1.655  27.603  1.00  1.31           H  
ATOM    346 1HD  PRO A  20       6.099  -2.558  26.662  1.00  1.31           H  
ATOM    347 2HD  PRO A  20       7.583  -2.500  25.586  1.00  1.31           H  
ATOM    348  N   GLU A  21       6.166  -5.386  28.770  1.00  1.28           N  
ATOM    349  CA  GLU A  21       5.379  -5.953  29.843  1.00  1.28           C  
ATOM    350  C   GLU A  21       4.500  -7.113  29.376  1.00  1.28           C  
ATOM    351  O   GLU A  21       3.688  -7.615  30.151  1.00  1.28           O  
ATOM    352  CB  GLU A  21       4.495  -4.881  30.482  1.00  1.28           C  
ATOM    353  CG  GLU A  21       5.239  -3.735  31.142  1.00  1.28           C  
ATOM    354  CD  GLU A  21       4.334  -2.755  31.928  1.00  1.28           C  
ATOM    355  OE1 GLU A  21       3.118  -2.920  31.973  1.00  1.28           O  
ATOM    356  OE2 GLU A  21       4.886  -1.845  32.499  1.00  1.28           O  
ATOM    357  H   GLU A  21       5.726  -4.714  28.165  1.00  1.28           H  
ATOM    358  HA  GLU A  21       6.060  -6.334  30.604  1.00  1.28           H  
ATOM    359 1HB  GLU A  21       3.844  -4.458  29.718  1.00  1.28           H  
ATOM    360 2HB  GLU A  21       3.875  -5.341  31.234  1.00  1.28           H  
ATOM    361 1HG  GLU A  21       5.996  -4.135  31.807  1.00  1.28           H  
ATOM    362 2HG  GLU A  21       5.755  -3.181  30.362  1.00  1.28           H  
ATOM    363  N   HIS A  22       4.676  -7.563  28.129  1.00  1.24           N  
ATOM    364  CA  HIS A  22       3.853  -8.647  27.593  1.00  1.24           C  
ATOM    365  C   HIS A  22       3.755  -9.879  28.478  1.00  1.24           C  
ATOM    366  O   HIS A  22       2.653 -10.375  28.723  1.00  1.24           O  
ATOM    367  CB  HIS A  22       4.398  -9.102  26.246  1.00  1.24           C  
ATOM    368  CG  HIS A  22       3.765 -10.369  25.740  1.00  1.24           C  
ATOM    369  ND1 HIS A  22       2.483 -10.421  25.272  1.00  1.24           N  
ATOM    370  CD2 HIS A  22       4.255 -11.630  25.639  1.00  1.24           C  
ATOM    371  CE1 HIS A  22       2.198 -11.655  24.900  1.00  1.24           C  
ATOM    372  NE2 HIS A  22       3.258 -12.411  25.108  1.00  1.24           N  
ATOM    373  H   HIS A  22       5.366  -7.129  27.512  1.00  1.24           H  
ATOM    374  HA  HIS A  22       2.842  -8.271  27.437  1.00  1.24           H  
ATOM    375 1HB  HIS A  22       4.240  -8.313  25.502  1.00  1.24           H  
ATOM    376 2HB  HIS A  22       5.472  -9.260  26.319  1.00  1.24           H  
ATOM    377  HD1 HIS A  22       1.844  -9.654  25.223  1.00  1.24           H  
ATOM    378  HD2 HIS A  22       5.222 -12.072  25.887  1.00  1.24           H  
ATOM    379  HE1 HIS A  22       1.215 -11.893  24.496  1.00  1.24           H  
ATOM    380  N   ALA A  23       4.886 -10.402  28.949  1.00  1.19           N  
ATOM    381  CA  ALA A  23       4.828 -11.617  29.756  1.00  1.19           C  
ATOM    382  C   ALA A  23       3.986 -11.414  31.014  1.00  1.19           C  
ATOM    383  O   ALA A  23       3.260 -12.330  31.436  1.00  1.19           O  
ATOM    384  CB  ALA A  23       6.228 -12.048  30.146  1.00  1.19           C  
ATOM    385  H   ALA A  23       5.771  -9.964  28.734  1.00  1.19           H  
ATOM    386  HA  ALA A  23       4.362 -12.399  29.159  1.00  1.19           H  
ATOM    387 1HB  ALA A  23       6.173 -12.969  30.727  1.00  1.19           H  
ATOM    388 2HB  ALA A  23       6.817 -12.219  29.246  1.00  1.19           H  
ATOM    389 3HB  ALA A  23       6.693 -11.267  30.744  1.00  1.19           H  
ATOM    390  N   MET A  24       4.083 -10.228  31.625  1.00  1.13           N  
ATOM    391  CA  MET A  24       3.315  -9.964  32.827  1.00  1.13           C  
ATOM    392  C   MET A  24       1.862  -9.813  32.470  1.00  1.13           C  
ATOM    393  O   MET A  24       0.985 -10.290  33.186  1.00  1.13           O  
ATOM    394  CB  MET A  24       3.765  -8.696  33.526  1.00  1.13           C  
ATOM    395  CG  MET A  24       5.125  -8.747  34.158  1.00  1.13           C  
ATOM    396  SD  MET A  24       5.426  -7.294  35.172  1.00  1.13           S  
ATOM    397  CE  MET A  24       5.494  -6.044  33.909  1.00  1.13           C  
ATOM    398  H   MET A  24       4.673  -9.502  31.233  1.00  1.13           H  
ATOM    399  HA  MET A  24       3.414 -10.811  33.506  1.00  1.13           H  
ATOM    400 1HB  MET A  24       3.773  -7.877  32.800  1.00  1.13           H  
ATOM    401 2HB  MET A  24       3.046  -8.433  34.297  1.00  1.13           H  
ATOM    402 1HG  MET A  24       5.209  -9.635  34.782  1.00  1.13           H  
ATOM    403 2HG  MET A  24       5.887  -8.796  33.380  1.00  1.13           H  
ATOM    404 1HE  MET A  24       5.675  -5.069  34.362  1.00  1.13           H  
ATOM    405 2HE  MET A  24       6.297  -6.272  33.208  1.00  1.13           H  
ATOM    406 3HE  MET A  24       4.544  -6.021  33.376  1.00  1.13           H  
ATOM    407  N   HIS A  25       1.590  -9.164  31.337  1.00  1.07           N  
ATOM    408  CA  HIS A  25       0.211  -8.929  30.971  1.00  1.07           C  
ATOM    409  C   HIS A  25      -0.473 -10.248  30.729  1.00  1.07           C  
ATOM    410  O   HIS A  25      -1.591 -10.455  31.193  1.00  1.07           O  
ATOM    411  CB  HIS A  25       0.093  -8.032  29.739  1.00  1.07           C  
ATOM    412  CG  HIS A  25       0.474  -6.620  30.006  1.00  1.07           C  
ATOM    413  ND1 HIS A  25       0.244  -5.602  29.106  1.00  1.07           N  
ATOM    414  CD2 HIS A  25       1.104  -6.058  31.056  1.00  1.07           C  
ATOM    415  CE1 HIS A  25       0.706  -4.473  29.601  1.00  1.07           C  
ATOM    416  NE2 HIS A  25       1.238  -4.721  30.776  1.00  1.07           N  
ATOM    417  H   HIS A  25       2.345  -8.796  30.760  1.00  1.07           H  
ATOM    418  HA  HIS A  25      -0.305  -8.434  31.786  1.00  1.07           H  
ATOM    419 1HB  HIS A  25       0.736  -8.418  28.947  1.00  1.07           H  
ATOM    420 2HB  HIS A  25      -0.931  -8.050  29.369  1.00  1.07           H  
ATOM    421  HD2 HIS A  25       1.459  -6.571  31.950  1.00  1.07           H  
ATOM    422  HE1 HIS A  25       0.673  -3.503  29.121  1.00  1.07           H  
ATOM    423  HE2 HIS A  25       1.706  -4.023  31.375  1.00  1.07           H  
ATOM    424  N   PHE A  26       0.208 -11.176  30.062  1.00  1.02           N  
ATOM    425  CA  PHE A  26      -0.404 -12.470  29.849  1.00  1.02           C  
ATOM    426  C   PHE A  26      -0.747 -13.116  31.174  1.00  1.02           C  
ATOM    427  O   PHE A  26      -1.877 -13.572  31.366  1.00  1.02           O  
ATOM    428  CB  PHE A  26       0.489 -13.424  29.075  1.00  1.02           C  
ATOM    429  CG  PHE A  26      -0.134 -14.797  29.036  1.00  1.02           C  
ATOM    430  CD1 PHE A  26      -1.160 -15.100  28.150  1.00  1.02           C  
ATOM    431  CD2 PHE A  26       0.282 -15.781  29.926  1.00  1.02           C  
ATOM    432  CE1 PHE A  26      -1.744 -16.353  28.159  1.00  1.02           C  
ATOM    433  CE2 PHE A  26      -0.304 -17.026  29.933  1.00  1.02           C  
ATOM    434  CZ  PHE A  26      -1.319 -17.311  29.047  1.00  1.02           C  
ATOM    435  H   PHE A  26       1.134 -10.966  29.689  1.00  1.02           H  
ATOM    436  HA  PHE A  26      -1.324 -12.332  29.285  1.00  1.02           H  
ATOM    437 1HB  PHE A  26       0.632 -13.065  28.056  1.00  1.02           H  
ATOM    438 2HB  PHE A  26       1.472 -13.490  29.551  1.00  1.02           H  
ATOM    439  HD1 PHE A  26      -1.509 -14.340  27.452  1.00  1.02           H  
ATOM    440  HD2 PHE A  26       1.081 -15.550  30.633  1.00  1.02           H  
ATOM    441  HE1 PHE A  26      -2.547 -16.584  27.473  1.00  1.02           H  
ATOM    442  HE2 PHE A  26       0.029 -17.784  30.639  1.00  1.02           H  
ATOM    443  HZ  PHE A  26      -1.789 -18.293  29.053  1.00  1.02           H  
ATOM    444  N   ALA A  27       0.216 -13.152  32.099  1.00  0.98           N  
ATOM    445  CA  ALA A  27      -0.042 -13.784  33.379  1.00  0.98           C  
ATOM    446  C   ALA A  27      -1.204 -13.113  34.105  1.00  0.98           C  
ATOM    447  O   ALA A  27      -2.063 -13.795  34.675  1.00  0.98           O  
ATOM    448  CB  ALA A  27       1.204 -13.713  34.233  1.00  0.98           C  
ATOM    449  H   ALA A  27       1.141 -12.760  31.904  1.00  0.98           H  
ATOM    450  HA  ALA A  27      -0.305 -14.824  33.199  1.00  0.98           H  
ATOM    451 1HB  ALA A  27       1.023 -14.205  35.187  1.00  0.98           H  
ATOM    452 2HB  ALA A  27       2.026 -14.207  33.714  1.00  0.98           H  
ATOM    453 3HB  ALA A  27       1.460 -12.667  34.402  1.00  0.98           H  
ATOM    454  N   ARG A  28      -1.274 -11.782  34.030  1.00  0.94           N  
ATOM    455  CA  ARG A  28      -2.340 -11.036  34.680  1.00  0.94           C  
ATOM    456  C   ARG A  28      -3.684 -11.385  34.061  1.00  0.94           C  
ATOM    457  O   ARG A  28      -4.684 -11.505  34.774  1.00  0.94           O  
ATOM    458  CB  ARG A  28      -2.084  -9.540  34.553  1.00  0.94           C  
ATOM    459  CG  ARG A  28      -0.905  -9.009  35.390  1.00  0.94           C  
ATOM    460  CD  ARG A  28      -0.582  -7.585  35.057  1.00  0.94           C  
ATOM    461  NE  ARG A  28       0.619  -7.120  35.745  1.00  0.94           N  
ATOM    462  CZ  ARG A  28       1.246  -5.947  35.498  1.00  0.94           C  
ATOM    463  NH1 ARG A  28       0.769  -5.113  34.597  1.00  0.94           N  
ATOM    464  NH2 ARG A  28       2.341  -5.632  36.166  1.00  0.94           N  
ATOM    465  H   ARG A  28      -0.543 -11.268  33.540  1.00  0.94           H  
ATOM    466  HA  ARG A  28      -2.359 -11.305  35.736  1.00  0.94           H  
ATOM    467 1HB  ARG A  28      -1.883  -9.300  33.514  1.00  0.94           H  
ATOM    468 2HB  ARG A  28      -2.978  -8.992  34.846  1.00  0.94           H  
ATOM    469 1HG  ARG A  28      -1.185  -9.044  36.442  1.00  0.94           H  
ATOM    470 2HG  ARG A  28      -0.026  -9.621  35.244  1.00  0.94           H  
ATOM    471 1HD  ARG A  28      -0.412  -7.498  33.987  1.00  0.94           H  
ATOM    472 2HD  ARG A  28      -1.413  -6.943  35.346  1.00  0.94           H  
ATOM    473  HE  ARG A  28       1.021  -7.727  36.447  1.00  0.94           H  
ATOM    474 1HH1 ARG A  28      -0.075  -5.343  34.087  1.00  0.94           H  
ATOM    475 2HH1 ARG A  28       1.242  -4.231  34.426  1.00  0.94           H  
ATOM    476 1HH2 ARG A  28       2.713  -6.269  36.858  1.00  0.94           H  
ATOM    477 2HH2 ARG A  28       2.811  -4.757  35.982  1.00  0.94           H  
ATOM    478  N   TRP A  29      -3.712 -11.580  32.739  1.00  0.90           N  
ATOM    479  CA  TRP A  29      -4.955 -11.923  32.072  1.00  0.90           C  
ATOM    480  C   TRP A  29      -5.396 -13.314  32.437  1.00  0.90           C  
ATOM    481  O   TRP A  29      -6.592 -13.560  32.636  1.00  0.90           O  
ATOM    482  CB  TRP A  29      -4.826 -11.813  30.549  1.00  0.90           C  
ATOM    483  CG  TRP A  29      -4.834 -10.418  30.131  1.00  0.90           C  
ATOM    484  CD1 TRP A  29      -3.877  -9.680  29.496  1.00  0.90           C  
ATOM    485  CD2 TRP A  29      -5.899  -9.543  30.403  1.00  0.90           C  
ATOM    486  NE1 TRP A  29      -4.302  -8.393  29.361  1.00  0.90           N  
ATOM    487  CE2 TRP A  29      -5.540  -8.293  29.919  1.00  0.90           C  
ATOM    488  CE3 TRP A  29      -7.123  -9.714  31.023  1.00  0.90           C  
ATOM    489  CZ2 TRP A  29      -6.362  -7.227  30.045  1.00  0.90           C  
ATOM    490  CZ3 TRP A  29      -7.941  -8.653  31.137  1.00  0.90           C  
ATOM    491  CH2 TRP A  29      -7.588  -7.452  30.676  1.00  0.90           C  
ATOM    492  H   TRP A  29      -2.862 -11.455  32.188  1.00  0.90           H  
ATOM    493  HA  TRP A  29      -5.723 -11.225  32.397  1.00  0.90           H  
ATOM    494 1HB  TRP A  29      -3.891 -12.274  30.226  1.00  0.90           H  
ATOM    495 2HB  TRP A  29      -5.649 -12.341  30.062  1.00  0.90           H  
ATOM    496  HD1 TRP A  29      -2.918 -10.060  29.155  1.00  0.90           H  
ATOM    497  HE1 TRP A  29      -3.787  -7.641  28.931  1.00  0.90           H  
ATOM    498  HE3 TRP A  29      -7.422 -10.690  31.408  1.00  0.90           H  
ATOM    499  HZ2 TRP A  29      -6.086  -6.248  29.670  1.00  0.90           H  
ATOM    500  HZ3 TRP A  29      -8.878  -8.797  31.600  1.00  0.90           H  
ATOM    501  HH2 TRP A  29      -8.287  -6.662  30.794  1.00  0.90           H  
ATOM    502  N   ALA A  30      -4.435 -14.228  32.559  1.00  0.85           N  
ATOM    503  CA  ALA A  30      -4.771 -15.587  32.914  1.00  0.85           C  
ATOM    504  C   ALA A  30      -5.400 -15.625  34.299  1.00  0.85           C  
ATOM    505  O   ALA A  30      -6.452 -16.237  34.500  1.00  0.85           O  
ATOM    506  CB  ALA A  30      -3.523 -16.446  32.882  1.00  0.85           C  
ATOM    507  H   ALA A  30      -3.464 -13.976  32.365  1.00  0.85           H  
ATOM    508  HA  ALA A  30      -5.494 -15.962  32.190  1.00  0.85           H  
ATOM    509 1HB  ALA A  30      -3.782 -17.471  33.132  1.00  0.85           H  
ATOM    510 2HB  ALA A  30      -3.079 -16.410  31.888  1.00  0.85           H  
ATOM    511 3HB  ALA A  30      -2.806 -16.063  33.605  1.00  0.85           H  
ATOM    512  N   GLU A  31      -4.793 -14.916  35.254  1.00  0.81           N  
ATOM    513  CA  GLU A  31      -5.338 -14.939  36.600  1.00  0.81           C  
ATOM    514  C   GLU A  31      -6.671 -14.212  36.680  1.00  0.81           C  
ATOM    515  O   GLU A  31      -7.615 -14.696  37.308  1.00  0.81           O  
ATOM    516  CB  GLU A  31      -4.347 -14.332  37.597  1.00  0.81           C  
ATOM    517  CG  GLU A  31      -3.085 -15.178  37.845  1.00  0.81           C  
ATOM    518  CD  GLU A  31      -2.125 -14.555  38.855  1.00  0.81           C  
ATOM    519  OE1 GLU A  31      -2.349 -13.435  39.254  1.00  0.81           O  
ATOM    520  OE2 GLU A  31      -1.181 -15.215  39.235  1.00  0.81           O  
ATOM    521  H   GLU A  31      -3.933 -14.403  35.048  1.00  0.81           H  
ATOM    522  HA  GLU A  31      -5.507 -15.980  36.879  1.00  0.81           H  
ATOM    523 1HB  GLU A  31      -4.021 -13.356  37.223  1.00  0.81           H  
ATOM    524 2HB  GLU A  31      -4.844 -14.168  38.553  1.00  0.81           H  
ATOM    525 1HG  GLU A  31      -3.385 -16.163  38.199  1.00  0.81           H  
ATOM    526 2HG  GLU A  31      -2.566 -15.307  36.893  1.00  0.81           H  
ATOM    527  N   ALA A  32      -6.775 -13.068  36.004  1.00  0.77           N  
ATOM    528  CA  ALA A  32      -8.000 -12.296  36.048  1.00  0.77           C  
ATOM    529  C   ALA A  32      -9.169 -13.100  35.483  1.00  0.77           C  
ATOM    530  O   ALA A  32     -10.261 -13.121  36.061  1.00  0.77           O  
ATOM    531  CB  ALA A  32      -7.791 -11.005  35.284  1.00  0.77           C  
ATOM    532  H   ALA A  32      -5.978 -12.698  35.486  1.00  0.77           H  
ATOM    533  HA  ALA A  32      -8.220 -12.065  37.090  1.00  0.77           H  
ATOM    534 1HB  ALA A  32      -8.657 -10.406  35.337  1.00  0.77           H  
ATOM    535 2HB  ALA A  32      -6.958 -10.461  35.723  1.00  0.77           H  
ATOM    536 3HB  ALA A  32      -7.565 -11.233  34.243  1.00  0.77           H  
ATOM    537  N   SER A  33      -8.917 -13.828  34.395  1.00  0.74           N  
ATOM    538  CA  SER A  33      -9.937 -14.659  33.792  1.00  0.74           C  
ATOM    539  C   SER A  33     -10.313 -15.842  34.682  1.00  0.74           C  
ATOM    540  O   SER A  33     -11.501 -16.165  34.812  1.00  0.74           O  
ATOM    541  CB  SER A  33      -9.495 -15.064  32.411  1.00  0.74           C  
ATOM    542  OG  SER A  33      -9.472 -13.918  31.572  1.00  0.74           O  
ATOM    543  H   SER A  33      -8.000 -13.786  33.946  1.00  0.74           H  
ATOM    544  HA  SER A  33     -10.830 -14.051  33.675  1.00  0.74           H  
ATOM    545 1HB  SER A  33      -8.500 -15.518  32.451  1.00  0.74           H  
ATOM    546 2HB  SER A  33     -10.169 -15.797  32.015  1.00  0.74           H  
ATOM    547  HG  SER A  33      -8.551 -13.577  31.641  1.00  0.74           H  
ATOM    548  N   ASP A  34      -9.330 -16.476  35.345  1.00  0.72           N  
ATOM    549  CA  ASP A  34      -9.690 -17.565  36.251  1.00  0.72           C  
ATOM    550  C   ASP A  34     -10.614 -17.046  37.354  1.00  0.72           C  
ATOM    551  O   ASP A  34     -11.616 -17.694  37.687  1.00  0.72           O  
ATOM    552  CB  ASP A  34      -8.450 -18.210  36.906  1.00  0.72           C  
ATOM    553  CG  ASP A  34      -7.587 -19.140  35.997  1.00  0.72           C  
ATOM    554  OD1 ASP A  34      -8.036 -19.526  34.935  1.00  0.72           O  
ATOM    555  OD2 ASP A  34      -6.499 -19.483  36.412  1.00  0.72           O  
ATOM    556  H   ASP A  34      -8.351 -16.217  35.206  1.00  0.72           H  
ATOM    557  HA  ASP A  34     -10.226 -18.326  35.689  1.00  0.72           H  
ATOM    558 1HB  ASP A  34      -7.802 -17.408  37.271  1.00  0.72           H  
ATOM    559 2HB  ASP A  34      -8.767 -18.778  37.778  1.00  0.72           H  
ATOM    560  N   ASP A  35     -10.322 -15.845  37.877  1.00  0.71           N  
ATOM    561  CA  ASP A  35     -11.164 -15.272  38.920  1.00  0.71           C  
ATOM    562  C   ASP A  35     -12.565 -14.948  38.407  1.00  0.71           C  
ATOM    563  O   ASP A  35     -13.557 -15.188  39.102  1.00  0.71           O  
ATOM    564  CB  ASP A  35     -10.532 -14.007  39.515  1.00  0.71           C  
ATOM    565  CG  ASP A  35      -9.312 -14.275  40.432  1.00  0.71           C  
ATOM    566  OD1 ASP A  35      -9.091 -15.409  40.802  1.00  0.71           O  
ATOM    567  OD2 ASP A  35      -8.640 -13.327  40.779  1.00  0.71           O  
ATOM    568  H   ASP A  35      -9.484 -15.347  37.567  1.00  0.71           H  
ATOM    569  HA  ASP A  35     -11.257 -16.007  39.719  1.00  0.71           H  
ATOM    570 1HB  ASP A  35     -10.207 -13.360  38.696  1.00  0.71           H  
ATOM    571 2HB  ASP A  35     -11.282 -13.459  40.082  1.00  0.71           H  
ATOM    572  N   ALA A  36     -12.668 -14.433  37.177  1.00  0.71           N  
ATOM    573  CA  ALA A  36     -13.982 -14.111  36.633  1.00  0.71           C  
ATOM    574  C   ALA A  36     -14.850 -15.348  36.538  1.00  0.71           C  
ATOM    575  O   ALA A  36     -16.037 -15.308  36.871  1.00  0.71           O  
ATOM    576  CB  ALA A  36     -13.849 -13.498  35.258  1.00  0.71           C  
ATOM    577  H   ALA A  36     -11.824 -14.228  36.639  1.00  0.71           H  
ATOM    578  HA  ALA A  36     -14.465 -13.403  37.304  1.00  0.71           H  
ATOM    579 1HB  ALA A  36     -14.828 -13.247  34.866  1.00  0.71           H  
ATOM    580 2HB  ALA A  36     -13.259 -12.620  35.350  1.00  0.71           H  
ATOM    581 3HB  ALA A  36     -13.361 -14.204  34.585  1.00  0.71           H  
ATOM    582  N   ARG A  37     -14.258 -16.459  36.097  1.00  0.72           N  
ATOM    583  CA  ARG A  37     -15.014 -17.697  35.985  1.00  0.72           C  
ATOM    584  C   ARG A  37     -15.388 -18.243  37.353  1.00  0.72           C  
ATOM    585  O   ARG A  37     -16.470 -18.795  37.532  1.00  0.72           O  
ATOM    586  CB  ARG A  37     -14.249 -18.741  35.197  1.00  0.72           C  
ATOM    587  CG  ARG A  37     -14.142 -18.438  33.716  1.00  0.72           C  
ATOM    588  CD  ARG A  37     -13.668 -19.605  32.938  1.00  0.72           C  
ATOM    589  NE  ARG A  37     -12.346 -20.017  33.361  1.00  0.72           N  
ATOM    590  CZ  ARG A  37     -11.203 -19.490  32.894  1.00  0.72           C  
ATOM    591  NH1 ARG A  37     -11.238 -18.541  32.003  1.00  0.72           N  
ATOM    592  NH2 ARG A  37     -10.036 -19.919  33.337  1.00  0.72           N  
ATOM    593  H   ARG A  37     -13.272 -16.435  35.822  1.00  0.72           H  
ATOM    594  HA  ARG A  37     -15.935 -17.484  35.444  1.00  0.72           H  
ATOM    595 1HB  ARG A  37     -13.232 -18.815  35.593  1.00  0.72           H  
ATOM    596 2HB  ARG A  37     -14.724 -19.714  35.315  1.00  0.72           H  
ATOM    597 1HG  ARG A  37     -15.113 -18.137  33.328  1.00  0.72           H  
ATOM    598 2HG  ARG A  37     -13.427 -17.626  33.579  1.00  0.72           H  
ATOM    599 1HD  ARG A  37     -14.351 -20.443  33.073  1.00  0.72           H  
ATOM    600 2HD  ARG A  37     -13.622 -19.338  31.880  1.00  0.72           H  
ATOM    601  HE  ARG A  37     -12.276 -20.745  34.058  1.00  0.72           H  
ATOM    602 1HH1 ARG A  37     -12.122 -18.177  31.633  1.00  0.72           H  
ATOM    603 2HH1 ARG A  37     -10.358 -18.135  31.665  1.00  0.72           H  
ATOM    604 1HH2 ARG A  37      -9.978 -20.638  34.043  1.00  0.72           H  
ATOM    605 2HH2 ARG A  37      -9.165 -19.507  32.996  1.00  0.72           H  
ATOM    606  N   ALA A  38     -14.476 -18.129  38.319  1.00  0.72           N  
ATOM    607  CA  ALA A  38     -14.746 -18.602  39.667  1.00  0.72           C  
ATOM    608  C   ALA A  38     -15.893 -17.835  40.333  1.00  0.72           C  
ATOM    609  O   ALA A  38     -16.680 -18.410  41.089  1.00  0.72           O  
ATOM    610  CB  ALA A  38     -13.500 -18.466  40.518  1.00  0.72           C  
ATOM    611  H   ALA A  38     -13.568 -17.709  38.117  1.00  0.72           H  
ATOM    612  HA  ALA A  38     -15.029 -19.651  39.604  1.00  0.72           H  
ATOM    613 1HB  ALA A  38     -13.698 -18.849  41.516  1.00  0.72           H  
ATOM    614 2HB  ALA A  38     -12.686 -19.029  40.062  1.00  0.72           H  
ATOM    615 3HB  ALA A  38     -13.222 -17.416  40.578  1.00  0.72           H  
ATOM    616  N   ALA A  39     -15.959 -16.525  40.076  1.00  0.72           N  
ATOM    617  CA  ALA A  39     -16.949 -15.655  40.702  1.00  0.72           C  
ATOM    618  C   ALA A  39     -18.319 -15.635  40.024  1.00  0.72           C  
ATOM    619  O   ALA A  39     -19.350 -15.717  40.696  1.00  0.72           O  
ATOM    620  CB  ALA A  39     -16.407 -14.238  40.711  1.00  0.72           C  
ATOM    621  H   ALA A  39     -15.264 -16.110  39.458  1.00  0.72           H  
ATOM    622  HA  ALA A  39     -17.090 -16.000  41.725  1.00  0.72           H  
ATOM    623 1HB  ALA A  39     -17.111 -13.580  41.214  1.00  0.72           H  
ATOM    624 2HB  ALA A  39     -15.450 -14.219  41.231  1.00  0.72           H  
ATOM    625 3HB  ALA A  39     -16.264 -13.906  39.684  1.00  0.72           H  
ATOM    626  N   HIS A  40     -18.344 -15.465  38.711  1.00  0.71           N  
ATOM    627  CA  HIS A  40     -19.603 -15.344  37.995  1.00  0.71           C  
ATOM    628  C   HIS A  40     -20.197 -16.687  37.580  1.00  0.71           C  
ATOM    629  O   HIS A  40     -19.460 -17.599  37.223  1.00  0.71           O  
ATOM    630  CB  HIS A  40     -19.409 -14.452  36.781  1.00  0.71           C  
ATOM    631  CG  HIS A  40     -19.221 -13.024  37.167  1.00  0.71           C  
ATOM    632  ND1 HIS A  40     -20.276 -12.111  37.234  1.00  0.71           N  
ATOM    633  CD2 HIS A  40     -18.121 -12.358  37.567  1.00  0.71           C  
ATOM    634  CE1 HIS A  40     -19.801 -10.935  37.640  1.00  0.71           C  
ATOM    635  NE2 HIS A  40     -18.506 -11.063  37.850  1.00  0.71           N  
ATOM    636  H   HIS A  40     -17.474 -15.421  38.179  1.00  0.71           H  
ATOM    637  HA  HIS A  40     -20.290 -14.825  38.644  1.00  0.71           H  
ATOM    638 1HB  HIS A  40     -18.529 -14.781  36.223  1.00  0.71           H  
ATOM    639 2HB  HIS A  40     -20.254 -14.550  36.136  1.00  0.71           H  
ATOM    640  HD2 HIS A  40     -17.114 -12.773  37.652  1.00  0.71           H  
ATOM    641  HE1 HIS A  40     -20.380 -10.019  37.784  1.00  0.71           H  
ATOM    642  HE2 HIS A  40     -17.888 -10.330  38.173  1.00  0.71           H  
ATOM    643  N   PRO A  41     -21.526 -16.858  37.604  1.00  0.68           N  
ATOM    644  CA  PRO A  41     -22.185 -18.011  37.041  1.00  0.68           C  
ATOM    645  C   PRO A  41     -21.764 -18.117  35.588  1.00  0.68           C  
ATOM    646  O   PRO A  41     -21.694 -17.103  34.889  1.00  0.68           O  
ATOM    647  CB  PRO A  41     -23.667 -17.655  37.189  1.00  0.68           C  
ATOM    648  CG  PRO A  41     -23.709 -16.724  38.387  1.00  0.68           C  
ATOM    649  CD  PRO A  41     -22.423 -15.914  38.298  1.00  0.68           C  
ATOM    650  HA  PRO A  41     -21.909 -18.912  37.609  1.00  0.68           H  
ATOM    651 1HB  PRO A  41     -24.033 -17.183  36.261  1.00  0.68           H  
ATOM    652 2HB  PRO A  41     -24.259 -18.570  37.336  1.00  0.68           H  
ATOM    653 1HG  PRO A  41     -24.613 -16.095  38.345  1.00  0.68           H  
ATOM    654 2HG  PRO A  41     -23.772 -17.309  39.317  1.00  0.68           H  
ATOM    655 1HD  PRO A  41     -22.564 -14.993  37.713  1.00  0.68           H  
ATOM    656 2HD  PRO A  41     -22.084 -15.722  39.331  1.00  0.68           H  
ATOM    657  N   CYS A  42     -21.505 -19.331  35.130  1.00  0.65           N  
ATOM    658  CA  CYS A  42     -21.099 -19.536  33.749  1.00  0.65           C  
ATOM    659  C   CYS A  42     -21.218 -20.978  33.320  1.00  0.65           C  
ATOM    660  O   CYS A  42     -20.844 -21.892  34.058  1.00  0.65           O  
ATOM    661  CB  CYS A  42     -19.652 -19.101  33.511  1.00  0.65           C  
ATOM    662  SG  CYS A  42     -19.150 -19.245  31.777  1.00  0.65           S  
ATOM    663  H   CYS A  42     -21.577 -20.125  35.748  1.00  0.65           H  
ATOM    664  HA  CYS A  42     -21.744 -18.934  33.114  1.00  0.65           H  
ATOM    665 1HB  CYS A  42     -19.531 -18.070  33.818  1.00  0.65           H  
ATOM    666 2HB  CYS A  42     -18.977 -19.703  34.113  1.00  0.65           H  
ATOM    667  HG  CYS A  42     -20.339 -18.871  31.263  1.00  0.65           H  
ATOM    668  N   GLN A  43     -21.739 -21.174  32.122  1.00  0.63           N  
ATOM    669  CA  GLN A  43     -21.755 -22.490  31.518  1.00  0.63           C  
ATOM    670  C   GLN A  43     -20.516 -22.555  30.656  1.00  0.63           C  
ATOM    671  O   GLN A  43     -20.294 -21.665  29.834  1.00  0.63           O  
ATOM    672  CB  GLN A  43     -23.028 -22.713  30.713  1.00  0.63           C  
ATOM    673  CG  GLN A  43     -24.293 -22.761  31.571  1.00  0.63           C  
ATOM    674  CD  GLN A  43     -25.549 -23.014  30.763  1.00  0.63           C  
ATOM    675  OE1 GLN A  43     -25.521 -23.710  29.743  1.00  0.63           O  
ATOM    676  NE2 GLN A  43     -26.667 -22.446  31.212  1.00  0.63           N  
ATOM    677  H   GLN A  43     -22.047 -20.363  31.587  1.00  0.63           H  
ATOM    678  HA  GLN A  43     -21.680 -23.252  32.292  1.00  0.63           H  
ATOM    679 1HB  GLN A  43     -23.145 -21.898  30.000  1.00  0.63           H  
ATOM    680 2HB  GLN A  43     -22.950 -23.647  30.158  1.00  0.63           H  
ATOM    681 1HG  GLN A  43     -24.189 -23.562  32.303  1.00  0.63           H  
ATOM    682 2HG  GLN A  43     -24.403 -21.803  32.081  1.00  0.63           H  
ATOM    683 1HE2 GLN A  43     -27.532 -22.575  30.719  1.00  0.63           H  
ATOM    684 2HE2 GLN A  43     -26.647 -21.891  32.044  1.00  0.63           H  
ATOM    685  N   THR A  44     -19.701 -23.587  30.819  1.00  0.62           N  
ATOM    686  CA  THR A  44     -18.464 -23.612  30.052  1.00  0.62           C  
ATOM    687  C   THR A  44     -18.354 -24.782  29.097  1.00  0.62           C  
ATOM    688  O   THR A  44     -19.022 -25.807  29.263  1.00  0.62           O  
ATOM    689  CB  THR A  44     -17.246 -23.588  31.003  1.00  0.62           C  
ATOM    690  OG1 THR A  44     -17.264 -24.750  31.848  1.00  0.62           O  
ATOM    691  CG2 THR A  44     -17.273 -22.326  31.860  1.00  0.62           C  
ATOM    692  H   THR A  44     -19.912 -24.315  31.487  1.00  0.62           H  
ATOM    693  HA  THR A  44     -18.421 -22.711  29.453  1.00  0.62           H  
ATOM    694  HB  THR A  44     -16.327 -23.595  30.410  1.00  0.62           H  
ATOM    695  HG1 THR A  44     -17.098 -25.530  31.306  1.00  0.62           H  
ATOM    696 1HG2 THR A  44     -16.408 -22.310  32.517  1.00  0.62           H  
ATOM    697 2HG2 THR A  44     -17.245 -21.459  31.203  1.00  0.62           H  
ATOM    698 3HG2 THR A  44     -18.182 -22.302  32.460  1.00  0.62           H  
ATOM    699  N   ASP A  45     -17.471 -24.608  28.113  1.00  0.62           N  
ATOM    700  CA  ASP A  45     -17.158 -25.592  27.082  1.00  0.62           C  
ATOM    701  C   ASP A  45     -18.396 -26.110  26.339  1.00  0.62           C  
ATOM    702  O   ASP A  45     -18.522 -27.314  26.100  1.00  0.62           O  
ATOM    703  CB  ASP A  45     -16.361 -26.757  27.677  1.00  0.62           C  
ATOM    704  CG  ASP A  45     -14.946 -26.348  28.200  1.00  0.62           C  
ATOM    705  OD1 ASP A  45     -14.461 -25.273  27.856  1.00  0.62           O  
ATOM    706  OD2 ASP A  45     -14.382 -27.107  28.950  1.00  0.62           O  
ATOM    707  H   ASP A  45     -17.007 -23.699  28.083  1.00  0.62           H  
ATOM    708  HA  ASP A  45     -16.519 -25.102  26.346  1.00  0.62           H  
ATOM    709 1HB  ASP A  45     -16.924 -27.209  28.493  1.00  0.62           H  
ATOM    710 2HB  ASP A  45     -16.230 -27.522  26.912  1.00  0.62           H  
ATOM    711  N   ILE A  46     -19.322 -25.214  25.979  1.00  0.64           N  
ATOM    712  CA  ILE A  46     -20.517 -25.636  25.276  1.00  0.64           C  
ATOM    713  C   ILE A  46     -20.174 -25.809  23.811  1.00  0.64           C  
ATOM    714  O   ILE A  46     -19.726 -24.868  23.168  1.00  0.64           O  
ATOM    715  CB  ILE A  46     -21.623 -24.557  25.376  1.00  0.64           C  
ATOM    716  CG1 ILE A  46     -22.036 -24.292  26.814  1.00  0.64           C  
ATOM    717  CG2 ILE A  46     -22.808 -24.964  24.568  1.00  0.64           C  
ATOM    718  CD1 ILE A  46     -22.918 -23.062  26.915  1.00  0.64           C  
ATOM    719  H   ILE A  46     -19.206 -24.221  26.177  1.00  0.64           H  
ATOM    720  HA  ILE A  46     -20.869 -26.582  25.684  1.00  0.64           H  
ATOM    721  HB  ILE A  46     -21.244 -23.619  24.976  1.00  0.64           H  
ATOM    722 1HG1 ILE A  46     -22.575 -25.152  27.205  1.00  0.64           H  
ATOM    723 2HG1 ILE A  46     -21.142 -24.127  27.428  1.00  0.64           H  
ATOM    724 1HG2 ILE A  46     -23.548 -24.192  24.638  1.00  0.64           H  
ATOM    725 2HG2 ILE A  46     -22.516 -25.101  23.527  1.00  0.64           H  
ATOM    726 3HG2 ILE A  46     -23.214 -25.896  24.957  1.00  0.64           H  
ATOM    727 1HD1 ILE A  46     -23.199 -22.885  27.930  1.00  0.64           H  
ATOM    728 2HD1 ILE A  46     -22.366 -22.214  26.539  1.00  0.64           H  
ATOM    729 3HD1 ILE A  46     -23.814 -23.209  26.321  1.00  0.64           H  
ATOM    730  N   ALA A  47     -20.318 -26.999  23.266  1.00  0.68           N  
ATOM    731  CA  ALA A  47     -19.958 -27.137  21.861  1.00  0.68           C  
ATOM    732  C   ALA A  47     -20.937 -26.359  21.001  1.00  0.68           C  
ATOM    733  O   ALA A  47     -22.142 -26.406  21.254  1.00  0.68           O  
ATOM    734  CB  ALA A  47     -19.935 -28.594  21.452  1.00  0.68           C  
ATOM    735  H   ALA A  47     -20.666 -27.781  23.803  1.00  0.68           H  
ATOM    736  HA  ALA A  47     -18.973 -26.713  21.709  1.00  0.68           H  
ATOM    737 1HB  ALA A  47     -19.649 -28.665  20.399  1.00  0.68           H  
ATOM    738 2HB  ALA A  47     -19.212 -29.133  22.062  1.00  0.68           H  
ATOM    739 3HB  ALA A  47     -20.923 -29.026  21.590  1.00  0.68           H  
ATOM    740  N   TYR A  48     -20.444 -25.734  19.936  1.00  0.74           N  
ATOM    741  CA  TYR A  48     -21.342 -25.083  18.985  1.00  0.74           C  
ATOM    742  C   TYR A  48     -21.083 -25.528  17.552  1.00  0.74           C  
ATOM    743  O   TYR A  48     -21.977 -25.443  16.707  1.00  0.74           O  
ATOM    744  CB  TYR A  48     -21.238 -23.549  19.018  1.00  0.74           C  
ATOM    745  CG  TYR A  48     -19.867 -22.953  18.602  1.00  0.74           C  
ATOM    746  CD1 TYR A  48     -19.556 -22.756  17.254  1.00  0.74           C  
ATOM    747  CD2 TYR A  48     -18.965 -22.560  19.558  1.00  0.74           C  
ATOM    748  CE1 TYR A  48     -18.330 -22.208  16.886  1.00  0.74           C  
ATOM    749  CE2 TYR A  48     -17.747 -21.992  19.187  1.00  0.74           C  
ATOM    750  CZ  TYR A  48     -17.424 -21.825  17.872  1.00  0.74           C  
ATOM    751  OH  TYR A  48     -16.197 -21.281  17.534  1.00  0.74           O  
ATOM    752  H   TYR A  48     -19.437 -25.705  19.804  1.00  0.74           H  
ATOM    753  HA  TYR A  48     -22.367 -25.361  19.231  1.00  0.74           H  
ATOM    754 1HB  TYR A  48     -21.998 -23.129  18.356  1.00  0.74           H  
ATOM    755 2HB  TYR A  48     -21.468 -23.198  20.027  1.00  0.74           H  
ATOM    756  HD1 TYR A  48     -20.270 -23.049  16.484  1.00  0.74           H  
ATOM    757  HD2 TYR A  48     -19.209 -22.699  20.603  1.00  0.74           H  
ATOM    758  HE1 TYR A  48     -18.087 -22.076  15.830  1.00  0.74           H  
ATOM    759  HE2 TYR A  48     -17.033 -21.685  19.939  1.00  0.74           H  
ATOM    760  HH  TYR A  48     -15.534 -21.533  18.213  1.00  0.74           H  
ATOM    761  N   GLY A  49     -19.869 -25.988  17.267  1.00  0.78           N  
ATOM    762  CA  GLY A  49     -19.525 -26.330  15.894  1.00  0.78           C  
ATOM    763  C   GLY A  49     -19.304 -27.817  15.678  1.00  0.78           C  
ATOM    764  O   GLY A  49     -19.949 -28.652  16.317  1.00  0.78           O  
ATOM    765  H   GLY A  49     -19.151 -26.047  17.990  1.00  0.78           H  
ATOM    766 1HA  GLY A  49     -20.317 -25.991  15.229  1.00  0.78           H  
ATOM    767 2HA  GLY A  49     -18.649 -25.782  15.603  1.00  0.78           H  
ATOM    768  N   ASP A  50     -18.433 -28.140  14.716  1.00  0.82           N  
ATOM    769  CA  ASP A  50     -18.155 -29.516  14.332  1.00  0.82           C  
ATOM    770  C   ASP A  50     -16.841 -30.030  14.927  1.00  0.82           C  
ATOM    771  O   ASP A  50     -16.726 -31.208  15.278  1.00  0.82           O  
ATOM    772  CB  ASP A  50     -18.113 -29.625  12.803  1.00  0.82           C  
ATOM    773  CG  ASP A  50     -19.470 -29.289  12.136  1.00  0.82           C  
ATOM    774  OD1 ASP A  50     -20.438 -29.910  12.480  1.00  0.82           O  
ATOM    775  OD2 ASP A  50     -19.535 -28.375  11.309  1.00  0.82           O  
ATOM    776  H   ASP A  50     -17.901 -27.400  14.261  1.00  0.82           H  
ATOM    777  HA  ASP A  50     -18.963 -30.146  14.703  1.00  0.82           H  
ATOM    778 1HB  ASP A  50     -17.350 -28.942  12.420  1.00  0.82           H  
ATOM    779 2HB  ASP A  50     -17.818 -30.635  12.520  1.00  0.82           H  
ATOM    780  N   GLY A  51     -15.835 -29.158  15.022  1.00  0.82           N  
ATOM    781  CA  GLY A  51     -14.540 -29.595  15.525  1.00  0.82           C  
ATOM    782  C   GLY A  51     -14.510 -29.537  17.052  1.00  0.82           C  
ATOM    783  O   GLY A  51     -15.282 -28.797  17.656  1.00  0.82           O  
ATOM    784  H   GLY A  51     -15.969 -28.189  14.724  1.00  0.82           H  
ATOM    785 1HA  GLY A  51     -14.351 -30.608  15.172  1.00  0.82           H  
ATOM    786 2HA  GLY A  51     -13.768 -28.948  15.111  1.00  0.82           H  
ATOM    787  N   PRO A  52     -13.529 -30.185  17.698  1.00  0.79           N  
ATOM    788  CA  PRO A  52     -13.335 -30.233  19.143  1.00  0.79           C  
ATOM    789  C   PRO A  52     -13.022 -28.883  19.767  1.00  0.79           C  
ATOM    790  O   PRO A  52     -13.199 -28.691  20.967  1.00  0.79           O  
ATOM    791  CB  PRO A  52     -12.145 -31.183  19.286  1.00  0.79           C  
ATOM    792  CG  PRO A  52     -11.421 -31.112  17.952  1.00  0.79           C  
ATOM    793  CD  PRO A  52     -12.511 -30.914  16.926  1.00  0.79           C  
ATOM    794  HA  PRO A  52     -14.235 -30.666  19.605  1.00  0.79           H  
ATOM    795 1HB  PRO A  52     -11.513 -30.856  20.125  1.00  0.79           H  
ATOM    796 2HB  PRO A  52     -12.499 -32.195  19.528  1.00  0.79           H  
ATOM    797 1HG  PRO A  52     -10.692 -30.288  17.964  1.00  0.79           H  
ATOM    798 2HG  PRO A  52     -10.847 -32.037  17.787  1.00  0.79           H  
ATOM    799 1HD  PRO A  52     -12.118 -30.312  16.098  1.00  0.79           H  
ATOM    800 2HD  PRO A  52     -12.906 -31.886  16.589  1.00  0.79           H  
ATOM    801  N   MET A  53     -12.543 -27.951  18.952  1.00  0.74           N  
ATOM    802  CA  MET A  53     -12.198 -26.630  19.440  1.00  0.74           C  
ATOM    803  C   MET A  53     -13.376 -25.674  19.358  1.00  0.74           C  
ATOM    804  O   MET A  53     -13.333 -24.589  19.925  1.00  0.74           O  
ATOM    805  CB  MET A  53     -11.023 -26.077  18.635  1.00  0.74           C  
ATOM    806  CG  MET A  53      -9.737 -26.891  18.801  1.00  0.74           C  
ATOM    807  SD  MET A  53      -8.356 -26.302  17.789  1.00  0.74           S  
ATOM    808  CE  MET A  53      -7.895 -24.820  18.667  1.00  0.74           C  
ATOM    809  H   MET A  53     -12.410 -28.156  17.976  1.00  0.74           H  
ATOM    810  HA  MET A  53     -11.908 -26.711  20.487  1.00  0.74           H  
ATOM    811 1HB  MET A  53     -11.286 -26.058  17.579  1.00  0.74           H  
ATOM    812 2HB  MET A  53     -10.821 -25.046  18.943  1.00  0.74           H  
ATOM    813 1HG  MET A  53      -9.433 -26.868  19.847  1.00  0.74           H  
ATOM    814 2HG  MET A  53      -9.936 -27.928  18.535  1.00  0.74           H  
ATOM    815 1HE  MET A  53      -7.045 -24.368  18.177  1.00  0.74           H  
ATOM    816 2HE  MET A  53      -8.734 -24.116  18.687  1.00  0.74           H  
ATOM    817 3HE  MET A  53      -7.619 -25.074  19.690  1.00  0.74           H  
ATOM    818  N   GLU A  54     -14.453 -26.066  18.673  1.00  0.69           N  
ATOM    819  CA  GLU A  54     -15.545 -25.125  18.442  1.00  0.69           C  
ATOM    820  C   GLU A  54     -16.507 -25.084  19.615  1.00  0.69           C  
ATOM    821  O   GLU A  54     -17.612 -25.656  19.571  1.00  0.69           O  
ATOM    822  CB  GLU A  54     -16.285 -25.449  17.151  1.00  0.69           C  
ATOM    823  CG  GLU A  54     -15.441 -25.332  15.875  1.00  0.69           C  
ATOM    824  CD  GLU A  54     -16.262 -25.468  14.631  1.00  0.69           C  
ATOM    825  OE1 GLU A  54     -16.922 -24.522  14.310  1.00  0.69           O  
ATOM    826  OE2 GLU A  54     -16.314 -26.524  14.038  1.00  0.69           O  
ATOM    827  H   GLU A  54     -14.521 -27.006  18.292  1.00  0.69           H  
ATOM    828  HA  GLU A  54     -15.118 -24.130  18.329  1.00  0.69           H  
ATOM    829 1HB  GLU A  54     -16.669 -26.469  17.203  1.00  0.69           H  
ATOM    830 2HB  GLU A  54     -17.129 -24.787  17.057  1.00  0.69           H  
ATOM    831 1HG  GLU A  54     -14.946 -24.359  15.870  1.00  0.69           H  
ATOM    832 2HG  GLU A  54     -14.669 -26.103  15.889  1.00  0.69           H  
ATOM    833  N   GLN A  55     -16.047 -24.401  20.670  1.00  0.64           N  
ATOM    834  CA  GLN A  55     -16.745 -24.337  21.959  1.00  0.64           C  
ATOM    835  C   GLN A  55     -16.956 -22.925  22.491  1.00  0.64           C  
ATOM    836  O   GLN A  55     -16.211 -22.002  22.176  1.00  0.64           O  
ATOM    837  CB  GLN A  55     -16.012 -25.157  23.007  1.00  0.64           C  
ATOM    838  CG  GLN A  55     -15.937 -26.647  22.714  1.00  0.64           C  
ATOM    839  CD  GLN A  55     -15.231 -27.405  23.801  1.00  0.64           C  
ATOM    840  OE1 GLN A  55     -14.272 -26.909  24.392  1.00  0.64           O  
ATOM    841  NE2 GLN A  55     -15.693 -28.614  24.077  1.00  0.64           N  
ATOM    842  H   GLN A  55     -15.138 -23.938  20.521  1.00  0.64           H  
ATOM    843  HA  GLN A  55     -17.727 -24.772  21.818  1.00  0.64           H  
ATOM    844 1HB  GLN A  55     -14.994 -24.783  23.111  1.00  0.64           H  
ATOM    845 2HB  GLN A  55     -16.509 -25.030  23.964  1.00  0.64           H  
ATOM    846 1HG  GLN A  55     -16.939 -27.042  22.638  1.00  0.64           H  
ATOM    847 2HG  GLN A  55     -15.394 -26.810  21.780  1.00  0.64           H  
ATOM    848 1HE2 GLN A  55     -15.256 -29.162  24.791  1.00  0.64           H  
ATOM    849 2HE2 GLN A  55     -16.476 -28.977  23.574  1.00  0.64           H  
ATOM    850  N   LEU A  56     -17.984 -22.759  23.303  1.00  0.61           N  
ATOM    851  CA  LEU A  56     -18.382 -21.467  23.837  1.00  0.61           C  
ATOM    852  C   LEU A  56     -18.695 -21.372  25.338  1.00  0.61           C  
ATOM    853  O   LEU A  56     -19.420 -22.201  25.895  1.00  0.61           O  
ATOM    854  CB  LEU A  56     -19.560 -21.048  22.967  1.00  0.61           C  
ATOM    855  CG  LEU A  56     -20.366 -19.947  23.322  1.00  0.61           C  
ATOM    856  CD1 LEU A  56     -19.621 -18.775  23.328  1.00  0.61           C  
ATOM    857  CD2 LEU A  56     -21.411 -19.856  22.267  1.00  0.61           C  
ATOM    858  H   LEU A  56     -18.574 -23.560  23.503  1.00  0.61           H  
ATOM    859  HA  LEU A  56     -17.559 -20.772  23.650  1.00  0.61           H  
ATOM    860 1HB  LEU A  56     -19.168 -20.820  21.980  1.00  0.61           H  
ATOM    861 2HB  LEU A  56     -20.227 -21.914  22.870  1.00  0.61           H  
ATOM    862  HG  LEU A  56     -20.797 -20.103  24.294  1.00  0.61           H  
ATOM    863 1HD1 LEU A  56     -20.247 -17.993  23.581  1.00  0.61           H  
ATOM    864 2HD1 LEU A  56     -18.844 -18.850  24.051  1.00  0.61           H  
ATOM    865 3HD1 LEU A  56     -19.209 -18.632  22.363  1.00  0.61           H  
ATOM    866 1HD2 LEU A  56     -22.076 -19.038  22.454  1.00  0.61           H  
ATOM    867 2HD2 LEU A  56     -20.932 -19.708  21.298  1.00  0.61           H  
ATOM    868 3HD2 LEU A  56     -21.957 -20.790  22.256  1.00  0.61           H  
ATOM    869  N   ASP A  57     -18.086 -20.384  26.003  1.00  0.59           N  
ATOM    870  CA  ASP A  57     -18.382 -20.103  27.410  1.00  0.59           C  
ATOM    871  C   ASP A  57     -19.445 -19.021  27.507  1.00  0.59           C  
ATOM    872  O   ASP A  57     -19.322 -17.976  26.855  1.00  0.59           O  
ATOM    873  CB  ASP A  57     -17.136 -19.711  28.193  1.00  0.59           C  
ATOM    874  CG  ASP A  57     -16.224 -20.901  28.368  1.00  0.59           C  
ATOM    875  OD1 ASP A  57     -16.672 -21.987  28.090  1.00  0.59           O  
ATOM    876  OD2 ASP A  57     -15.089 -20.763  28.730  1.00  0.59           O  
ATOM    877  H   ASP A  57     -17.445 -19.763  25.494  1.00  0.59           H  
ATOM    878  HA  ASP A  57     -18.792 -21.004  27.863  1.00  0.59           H  
ATOM    879 1HB  ASP A  57     -16.603 -18.913  27.670  1.00  0.59           H  
ATOM    880 2HB  ASP A  57     -17.425 -19.337  29.175  1.00  0.59           H  
ATOM    881  N   VAL A  58     -20.521 -19.284  28.262  1.00  0.59           N  
ATOM    882  CA  VAL A  58     -21.594 -18.303  28.340  1.00  0.59           C  
ATOM    883  C   VAL A  58     -21.870 -17.847  29.765  1.00  0.59           C  
ATOM    884  O   VAL A  58     -22.053 -18.648  30.688  1.00  0.59           O  
ATOM    885  CB  VAL A  58     -22.876 -18.836  27.708  1.00  0.59           C  
ATOM    886  CG1 VAL A  58     -23.939 -17.744  27.774  1.00  0.59           C  
ATOM    887  CG2 VAL A  58     -22.560 -19.276  26.326  1.00  0.59           C  
ATOM    888  H   VAL A  58     -20.570 -20.157  28.787  1.00  0.59           H  
ATOM    889  HA  VAL A  58     -21.295 -17.430  27.768  1.00  0.59           H  
ATOM    890  HB  VAL A  58     -23.260 -19.690  28.270  1.00  0.59           H  
ATOM    891 1HG1 VAL A  58     -24.821 -18.093  27.312  1.00  0.59           H  
ATOM    892 2HG1 VAL A  58     -24.152 -17.469  28.801  1.00  0.59           H  
ATOM    893 3HG1 VAL A  58     -23.583 -16.866  27.234  1.00  0.59           H  
ATOM    894 1HG2 VAL A  58     -23.457 -19.652  25.839  1.00  0.59           H  
ATOM    895 2HG2 VAL A  58     -22.158 -18.443  25.796  1.00  0.59           H  
ATOM    896 3HG2 VAL A  58     -21.817 -20.055  26.366  1.00  0.59           H  
ATOM    897  N   PHE A  59     -21.910 -16.535  29.922  1.00  0.61           N  
ATOM    898  CA  PHE A  59     -22.070 -15.859  31.191  1.00  0.61           C  
ATOM    899  C   PHE A  59     -23.356 -15.012  31.250  1.00  0.61           C  
ATOM    900  O   PHE A  59     -23.342 -13.849  30.830  1.00  0.61           O  
ATOM    901  CB  PHE A  59     -20.921 -14.901  31.339  1.00  0.61           C  
ATOM    902  CG  PHE A  59     -19.559 -15.482  31.314  1.00  0.61           C  
ATOM    903  CD1 PHE A  59     -18.951 -15.775  30.095  1.00  0.61           C  
ATOM    904  CD2 PHE A  59     -18.842 -15.673  32.486  1.00  0.61           C  
ATOM    905  CE1 PHE A  59     -17.679 -16.279  30.050  1.00  0.61           C  
ATOM    906  CE2 PHE A  59     -17.549 -16.168  32.444  1.00  0.61           C  
ATOM    907  CZ  PHE A  59     -16.970 -16.477  31.218  1.00  0.61           C  
ATOM    908  H   PHE A  59     -21.772 -15.961  29.096  1.00  0.61           H  
ATOM    909  HA  PHE A  59     -22.029 -16.592  31.988  1.00  0.61           H  
ATOM    910 1HB  PHE A  59     -20.985 -14.133  30.591  1.00  0.61           H  
ATOM    911 2HB  PHE A  59     -21.038 -14.461  32.264  1.00  0.61           H  
ATOM    912  HD1 PHE A  59     -19.502 -15.611  29.166  1.00  0.61           H  
ATOM    913  HD2 PHE A  59     -19.308 -15.430  33.446  1.00  0.61           H  
ATOM    914  HE1 PHE A  59     -17.230 -16.520  29.089  1.00  0.61           H  
ATOM    915  HE2 PHE A  59     -16.994 -16.320  33.368  1.00  0.61           H  
ATOM    916  HZ  PHE A  59     -15.961 -16.876  31.175  1.00  0.61           H  
ATOM    917  N   PRO A  60     -24.500 -15.567  31.678  1.00  0.63           N  
ATOM    918  CA  PRO A  60     -25.799 -14.905  31.688  1.00  0.63           C  
ATOM    919  C   PRO A  60     -25.885 -13.807  32.738  1.00  0.63           C  
ATOM    920  O   PRO A  60     -25.220 -13.874  33.775  1.00  0.63           O  
ATOM    921  CB  PRO A  60     -26.747 -16.057  31.994  1.00  0.63           C  
ATOM    922  CG  PRO A  60     -25.913 -17.057  32.781  1.00  0.63           C  
ATOM    923  CD  PRO A  60     -24.510 -16.940  32.218  1.00  0.63           C  
ATOM    924  HA  PRO A  60     -26.014 -14.490  30.705  1.00  0.63           H  
ATOM    925 1HB  PRO A  60     -27.620 -15.675  32.553  1.00  0.63           H  
ATOM    926 2HB  PRO A  60     -27.133 -16.474  31.055  1.00  0.63           H  
ATOM    927 1HG  PRO A  60     -25.957 -16.817  33.854  1.00  0.63           H  
ATOM    928 2HG  PRO A  60     -26.330 -18.069  32.665  1.00  0.63           H  
ATOM    929 1HD  PRO A  60     -23.809 -17.051  33.058  1.00  0.63           H  
ATOM    930 2HD  PRO A  60     -24.340 -17.678  31.423  1.00  0.63           H  
ATOM    931  N   SER A  61     -26.733 -12.815  32.494  1.00  0.66           N  
ATOM    932  CA  SER A  61     -26.969 -11.747  33.458  1.00  0.66           C  
ATOM    933  C   SER A  61     -28.199 -12.081  34.272  1.00  0.66           C  
ATOM    934  O   SER A  61     -28.844 -13.102  34.045  1.00  0.66           O  
ATOM    935  CB  SER A  61     -27.178 -10.407  32.798  1.00  0.66           C  
ATOM    936  OG  SER A  61     -28.471 -10.283  32.264  1.00  0.66           O  
ATOM    937  H   SER A  61     -27.246 -12.800  31.621  1.00  0.66           H  
ATOM    938  HA  SER A  61     -26.112 -11.679  34.131  1.00  0.66           H  
ATOM    939 1HB  SER A  61     -26.997  -9.610  33.513  1.00  0.66           H  
ATOM    940 2HB  SER A  61     -26.465 -10.295  32.014  1.00  0.66           H  
ATOM    941  HG  SER A  61     -28.454  -9.432  31.743  1.00  0.66           H  
ATOM    942  N   ASN A  62     -28.550 -11.201  35.195  1.00  0.68           N  
ATOM    943  CA  ASN A  62     -29.716 -11.413  36.035  1.00  0.68           C  
ATOM    944  C   ASN A  62     -30.969 -10.726  35.477  1.00  0.68           C  
ATOM    945  O   ASN A  62     -31.989 -10.643  36.162  1.00  0.68           O  
ATOM    946  CB  ASN A  62     -29.432 -10.925  37.439  1.00  0.68           C  
ATOM    947  CG  ASN A  62     -28.414 -11.774  38.155  1.00  0.68           C  
ATOM    948  OD1 ASN A  62     -28.399 -13.002  38.026  1.00  0.68           O  
ATOM    949  ND2 ASN A  62     -27.559 -11.135  38.911  1.00  0.68           N  
ATOM    950  H   ASN A  62     -27.988 -10.373  35.328  1.00  0.68           H  
ATOM    951  HA  ASN A  62     -29.925 -12.483  36.073  1.00  0.68           H  
ATOM    952 1HB  ASN A  62     -29.071  -9.897  37.400  1.00  0.68           H  
ATOM    953 2HB  ASN A  62     -30.356 -10.925  38.016  1.00  0.68           H  
ATOM    954 1HD2 ASN A  62     -26.859 -11.642  39.415  1.00  0.68           H  
ATOM    955 2HD2 ASN A  62     -27.606 -10.138  38.991  1.00  0.68           H  
ATOM    956  N   GLN A  63     -30.893 -10.225  34.237  1.00  0.68           N  
ATOM    957  CA  GLN A  63     -32.030  -9.549  33.615  1.00  0.68           C  
ATOM    958  C   GLN A  63     -32.430 -10.176  32.277  1.00  0.68           C  
ATOM    959  O   GLN A  63     -31.730  -9.998  31.289  1.00  0.68           O  
ATOM    960  CB  GLN A  63     -31.704  -8.076  33.370  1.00  0.68           C  
ATOM    961  CG  GLN A  63     -32.788  -7.315  32.592  1.00  0.68           C  
ATOM    962  CD  GLN A  63     -34.123  -7.185  33.329  1.00  0.68           C  
ATOM    963  OE1 GLN A  63     -34.217  -6.537  34.382  1.00  0.68           O  
ATOM    964  NE2 GLN A  63     -35.168  -7.792  32.764  1.00  0.68           N  
ATOM    965  H   GLN A  63     -30.031 -10.323  33.693  1.00  0.68           H  
ATOM    966  HA  GLN A  63     -32.862  -9.572  34.308  1.00  0.68           H  
ATOM    967 1HB  GLN A  63     -31.551  -7.571  34.324  1.00  0.68           H  
ATOM    968 2HB  GLN A  63     -30.772  -8.003  32.805  1.00  0.68           H  
ATOM    969 1HG  GLN A  63     -32.422  -6.316  32.373  1.00  0.68           H  
ATOM    970 2HG  GLN A  63     -32.977  -7.854  31.657  1.00  0.68           H  
ATOM    971 1HE2 GLN A  63     -36.070  -7.742  33.186  1.00  0.68           H  
ATOM    972 2HE2 GLN A  63     -35.044  -8.316  31.885  1.00  0.68           H  
ATOM    973  N   PRO A  64     -33.541 -10.918  32.200  1.00  0.67           N  
ATOM    974  CA  PRO A  64     -34.035 -11.520  30.978  1.00  0.67           C  
ATOM    975  C   PRO A  64     -34.268 -10.452  29.909  1.00  0.67           C  
ATOM    976  O   PRO A  64     -34.788  -9.369  30.207  1.00  0.67           O  
ATOM    977  CB  PRO A  64     -35.345 -12.172  31.435  1.00  0.67           C  
ATOM    978  CG  PRO A  64     -35.133 -12.445  32.916  1.00  0.67           C  
ATOM    979  CD  PRO A  64     -34.304 -11.279  33.412  1.00  0.67           C  
ATOM    980  HA  PRO A  64     -33.320 -12.275  30.636  1.00  0.67           H  
ATOM    981 1HB  PRO A  64     -36.188 -11.495  31.236  1.00  0.67           H  
ATOM    982 2HB  PRO A  64     -35.528 -13.088  30.854  1.00  0.67           H  
ATOM    983 1HG  PRO A  64     -36.104 -12.526  33.431  1.00  0.67           H  
ATOM    984 2HG  PRO A  64     -34.622 -13.409  33.052  1.00  0.67           H  
ATOM    985 1HD  PRO A  64     -34.948 -10.454  33.741  1.00  0.67           H  
ATOM    986 2HD  PRO A  64     -33.633 -11.640  34.212  1.00  0.67           H  
ATOM    987  N   GLY A  65     -33.952 -10.787  28.658  1.00  0.66           N  
ATOM    988  CA  GLY A  65     -34.123  -9.875  27.527  1.00  0.66           C  
ATOM    989  C   GLY A  65     -32.920  -8.943  27.385  1.00  0.66           C  
ATOM    990  O   GLY A  65     -33.009  -7.863  26.796  1.00  0.66           O  
ATOM    991  H   GLY A  65     -33.492 -11.675  28.502  1.00  0.66           H  
ATOM    992 1HA  GLY A  65     -34.241 -10.457  26.612  1.00  0.66           H  
ATOM    993 2HA  GLY A  65     -35.030  -9.289  27.659  1.00  0.66           H  
ATOM    994  N   ALA A  66     -31.806  -9.341  27.972  1.00  0.63           N  
ATOM    995  CA  ALA A  66     -30.595  -8.545  27.938  1.00  0.63           C  
ATOM    996  C   ALA A  66     -29.949  -8.506  26.551  1.00  0.63           C  
ATOM    997  O   ALA A  66     -30.029  -9.480  25.805  1.00  0.63           O  
ATOM    998  CB  ALA A  66     -29.583  -9.104  28.896  1.00  0.63           C  
ATOM    999  H   ALA A  66     -31.793 -10.249  28.437  1.00  0.63           H  
ATOM   1000  HA  ALA A  66     -30.862  -7.549  28.259  1.00  0.63           H  
ATOM   1001 1HB  ALA A  66     -28.722  -8.484  28.864  1.00  0.63           H  
ATOM   1002 2HB  ALA A  66     -29.986  -9.116  29.897  1.00  0.63           H  
ATOM   1003 3HB  ALA A  66     -29.308 -10.112  28.608  1.00  0.63           H  
ATOM   1004  N   PRO A  67     -29.267  -7.416  26.174  1.00  0.61           N  
ATOM   1005  CA  PRO A  67     -28.427  -7.340  25.001  1.00  0.61           C  
ATOM   1006  C   PRO A  67     -27.370  -8.402  25.096  1.00  0.61           C  
ATOM   1007  O   PRO A  67     -26.974  -8.795  26.205  1.00  0.61           O  
ATOM   1008  CB  PRO A  67     -27.831  -5.942  25.076  1.00  0.61           C  
ATOM   1009  CG  PRO A  67     -28.847  -5.157  25.859  1.00  0.61           C  
ATOM   1010  CD  PRO A  67     -29.408  -6.133  26.886  1.00  0.61           C  
ATOM   1011  HA  PRO A  67     -29.038  -7.478  24.095  1.00  0.61           H  
ATOM   1012 1HB  PRO A  67     -26.852  -5.984  25.571  1.00  0.61           H  
ATOM   1013 2HB  PRO A  67     -27.658  -5.541  24.060  1.00  0.61           H  
ATOM   1014 1HG  PRO A  67     -28.392  -4.280  26.280  1.00  0.61           H  
ATOM   1015 2HG  PRO A  67     -29.626  -4.795  25.171  1.00  0.61           H  
ATOM   1016 1HD  PRO A  67     -28.824  -6.123  27.819  1.00  0.61           H  
ATOM   1017 2HD  PRO A  67     -30.466  -5.870  27.036  1.00  0.61           H  
ATOM   1018  N   VAL A  68     -26.941  -8.867  23.946  1.00  0.59           N  
ATOM   1019  CA  VAL A  68     -25.940  -9.898  23.870  1.00  0.59           C  
ATOM   1020  C   VAL A  68     -24.636  -9.416  23.292  1.00  0.59           C  
ATOM   1021  O   VAL A  68     -24.602  -8.762  22.246  1.00  0.59           O  
ATOM   1022  CB  VAL A  68     -26.470 -11.050  23.024  1.00  0.59           C  
ATOM   1023  CG1 VAL A  68     -25.426 -12.037  22.854  1.00  0.59           C  
ATOM   1024  CG2 VAL A  68     -27.679 -11.657  23.694  1.00  0.59           C  
ATOM   1025  H   VAL A  68     -27.314  -8.487  23.073  1.00  0.59           H  
ATOM   1026  HA  VAL A  68     -25.748 -10.268  24.877  1.00  0.59           H  
ATOM   1027  HB  VAL A  68     -26.762 -10.679  22.061  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  68     -25.807 -12.852  22.277  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  68     -24.571 -11.600  22.348  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  68     -25.142 -12.353  23.822  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  68     -28.047 -12.459  23.075  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  68     -27.402 -12.037  24.674  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  68     -28.451 -10.897  23.802  1.00  0.59           H  
ATOM   1034  N   VAL A  69     -23.567  -9.737  23.996  1.00  0.58           N  
ATOM   1035  CA  VAL A  69     -22.249  -9.386  23.545  1.00  0.58           C  
ATOM   1036  C   VAL A  69     -21.449 -10.645  23.344  1.00  0.58           C  
ATOM   1037  O   VAL A  69     -21.327 -11.475  24.248  1.00  0.58           O  
ATOM   1038  CB  VAL A  69     -21.544  -8.478  24.552  1.00  0.58           C  
ATOM   1039  CG1 VAL A  69     -20.141  -8.142  24.056  1.00  0.58           C  
ATOM   1040  CG2 VAL A  69     -22.355  -7.264  24.746  1.00  0.58           C  
ATOM   1041  H   VAL A  69     -23.681 -10.261  24.865  1.00  0.58           H  
ATOM   1042  HA  VAL A  69     -22.324  -8.858  22.596  1.00  0.58           H  
ATOM   1043  HB  VAL A  69     -21.440  -8.998  25.501  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  69     -19.647  -7.503  24.775  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  69     -19.559  -9.056  23.930  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  69     -20.215  -7.627  23.101  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  69     -21.869  -6.619  25.460  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  69     -22.454  -6.759  23.790  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  69     -23.340  -7.537  25.119  1.00  0.58           H  
ATOM   1050  N   VAL A  70     -20.906 -10.773  22.159  1.00  0.59           N  
ATOM   1051  CA  VAL A  70     -20.086 -11.907  21.847  1.00  0.59           C  
ATOM   1052  C   VAL A  70     -18.678 -11.379  21.791  1.00  0.59           C  
ATOM   1053  O   VAL A  70     -18.422 -10.399  21.096  1.00  0.59           O  
ATOM   1054  CB  VAL A  70     -20.516 -12.520  20.521  1.00  0.59           C  
ATOM   1055  CG1 VAL A  70     -19.640 -13.726  20.195  1.00  0.59           C  
ATOM   1056  CG2 VAL A  70     -22.024 -12.853  20.618  1.00  0.59           C  
ATOM   1057  H   VAL A  70     -21.079 -10.057  21.453  1.00  0.59           H  
ATOM   1058  HA  VAL A  70     -20.169 -12.648  22.633  1.00  0.59           H  
ATOM   1059  HB  VAL A  70     -20.362 -11.806  19.742  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  70     -19.934 -14.157  19.243  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  70     -18.592 -13.417  20.144  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  70     -19.761 -14.469  20.983  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  70     -22.382 -13.262  19.707  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  70     -22.198 -13.562  21.405  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  70     -22.573 -11.936  20.832  1.00  0.59           H  
ATOM   1066  N   PHE A  71     -17.794 -11.956  22.579  1.00  0.60           N  
ATOM   1067  CA  PHE A  71     -16.440 -11.451  22.637  1.00  0.60           C  
ATOM   1068  C   PHE A  71     -15.520 -12.415  21.927  1.00  0.60           C  
ATOM   1069  O   PHE A  71     -15.625 -13.620  22.133  1.00  0.60           O  
ATOM   1070  CB  PHE A  71     -15.974 -11.283  24.066  1.00  0.60           C  
ATOM   1071  CG  PHE A  71     -14.642 -10.687  24.177  1.00  0.60           C  
ATOM   1072  CD1 PHE A  71     -14.488  -9.310  24.263  1.00  0.60           C  
ATOM   1073  CD2 PHE A  71     -13.532 -11.479  24.192  1.00  0.60           C  
ATOM   1074  CE1 PHE A  71     -13.236  -8.764  24.387  1.00  0.60           C  
ATOM   1075  CE2 PHE A  71     -12.304 -10.937  24.295  1.00  0.60           C  
ATOM   1076  CZ  PHE A  71     -12.142  -9.592  24.403  1.00  0.60           C  
ATOM   1077  H   PHE A  71     -18.075 -12.762  23.130  1.00  0.60           H  
ATOM   1078  HA  PHE A  71     -16.412 -10.489  22.158  1.00  0.60           H  
ATOM   1079 1HB  PHE A  71     -16.682 -10.669  24.622  1.00  0.60           H  
ATOM   1080 2HB  PHE A  71     -15.937 -12.237  24.524  1.00  0.60           H  
ATOM   1081  HD1 PHE A  71     -15.369  -8.672  24.247  1.00  0.60           H  
ATOM   1082  HD2 PHE A  71     -13.645 -12.555  24.113  1.00  0.60           H  
ATOM   1083  HE1 PHE A  71     -13.110  -7.684  24.470  1.00  0.60           H  
ATOM   1084  HE2 PHE A  71     -11.455 -11.579  24.291  1.00  0.60           H  
ATOM   1085  HZ  PHE A  71     -11.143  -9.184  24.498  1.00  0.60           H  
ATOM   1086  N   ILE A  72     -14.629 -11.901  21.102  1.00  0.62           N  
ATOM   1087  CA  ILE A  72     -13.723 -12.754  20.381  1.00  0.62           C  
ATOM   1088  C   ILE A  72     -12.308 -12.545  20.900  1.00  0.62           C  
ATOM   1089  O   ILE A  72     -11.785 -11.419  20.938  1.00  0.62           O  
ATOM   1090  CB  ILE A  72     -13.787 -12.471  18.888  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72     -15.174 -12.607  18.420  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72     -12.938 -13.496  18.166  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72     -15.340 -12.183  17.007  1.00  0.62           C  
ATOM   1094  H   ILE A  72     -14.612 -10.900  20.961  1.00  0.62           H  
ATOM   1095  HA  ILE A  72     -14.001 -13.794  20.548  1.00  0.62           H  
ATOM   1096  HB  ILE A  72     -13.442 -11.467  18.671  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72     -15.486 -13.617  18.562  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72     -15.816 -11.968  19.029  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72     -12.997 -13.320  17.102  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72     -11.904 -13.418  18.497  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72     -13.311 -14.496  18.387  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72     -16.373 -12.298  16.736  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72     -15.041 -11.145  16.907  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72     -14.727 -12.795  16.364  1.00  0.62           H  
ATOM   1105  N   HIS A  73     -11.701 -13.641  21.321  1.00  0.65           N  
ATOM   1106  CA  HIS A  73     -10.381 -13.592  21.909  1.00  0.65           C  
ATOM   1107  C   HIS A  73      -9.342 -13.094  20.929  1.00  0.65           C  
ATOM   1108  O   HIS A  73      -9.540 -13.179  19.711  1.00  0.65           O  
ATOM   1109  CB  HIS A  73      -9.992 -14.971  22.442  1.00  0.65           C  
ATOM   1110  CG  HIS A  73      -9.762 -16.038  21.466  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73      -8.598 -16.130  20.734  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73     -10.514 -17.114  21.127  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73      -8.639 -17.209  19.993  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73      -9.793 -17.838  20.215  1.00  0.65           N  
ATOM   1115  H   HIS A  73     -12.183 -14.527  21.251  1.00  0.65           H  
ATOM   1116  HA  HIS A  73     -10.385 -12.903  22.749  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73      -9.074 -14.901  22.942  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73     -10.731 -15.312  23.166  1.00  0.65           H  
ATOM   1119  HD1 HIS A  73      -7.797 -15.480  20.745  1.00  0.65           H  
ATOM   1120  HD2 HIS A  73     -11.490 -17.467  21.458  1.00  0.65           H  
ATOM   1121  HE1 HIS A  73      -7.798 -17.449  19.348  1.00  0.65           H  
ATOM   1122  N   GLY A  74      -8.226 -12.588  21.464  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      -7.163 -12.081  20.620  1.00  0.69           C  
ATOM   1124  C   GLY A  74      -6.018 -13.041  20.387  1.00  0.69           C  
ATOM   1125  O   GLY A  74      -6.181 -14.267  20.405  1.00  0.69           O  
ATOM   1126  H   GLY A  74      -8.114 -12.518  22.478  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      -7.589 -11.844  19.653  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      -6.785 -11.147  21.033  1.00  0.69           H  
ATOM   1129  N   GLY A  75      -4.840 -12.461  20.168  1.00  0.73           N  
ATOM   1130  CA  GLY A  75      -3.646 -13.212  19.823  1.00  0.73           C  
ATOM   1131  C   GLY A  75      -3.667 -13.315  18.315  1.00  0.73           C  
ATOM   1132  O   GLY A  75      -4.710 -13.113  17.706  1.00  0.73           O  
ATOM   1133  H   GLY A  75      -4.777 -11.453  20.212  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75      -2.753 -12.686  20.162  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75      -3.663 -14.201  20.280  1.00  0.73           H  
ATOM   1136  N   TRP A  76      -2.566 -13.670  17.681  1.00  0.77           N  
ATOM   1137  CA  TRP A  76      -2.591 -13.707  16.217  1.00  0.77           C  
ATOM   1138  C   TRP A  76      -3.118 -15.042  15.675  1.00  0.77           C  
ATOM   1139  O   TRP A  76      -2.406 -15.779  15.003  1.00  0.77           O  
ATOM   1140  CB  TRP A  76      -1.184 -13.473  15.709  1.00  0.77           C  
ATOM   1141  CG  TRP A  76      -1.116 -13.216  14.277  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76      -0.872 -14.112  13.307  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76      -1.278 -11.943  13.616  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76      -0.869 -13.494  12.098  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76      -1.112 -12.169  12.273  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76      -1.549 -10.641  14.059  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76      -1.201 -11.165  11.359  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76      -1.639  -9.632  13.113  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76      -1.464  -9.895  11.806  1.00  0.77           C  
ATOM   1150  H   TRP A  76      -1.716 -13.862  18.189  1.00  0.77           H  
ATOM   1151  HA  TRP A  76      -3.236 -12.905  15.858  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76      -0.741 -12.622  16.230  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76      -0.570 -14.348  15.925  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76      -0.700 -15.179  13.465  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76      -0.713 -13.956  11.212  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76      -1.688 -10.429  15.121  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76      -1.071 -11.347  10.337  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76      -1.849  -8.628  13.440  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76      -1.535  -9.077  11.093  1.00  0.77           H  
ATOM   1160  N   TRP A  77      -4.372 -15.341  16.007  1.00  0.80           N  
ATOM   1161  CA  TRP A  77      -5.074 -16.590  15.664  1.00  0.80           C  
ATOM   1162  C   TRP A  77      -4.331 -17.878  16.043  1.00  0.80           C  
ATOM   1163  O   TRP A  77      -4.644 -18.929  15.486  1.00  0.80           O  
ATOM   1164  CB  TRP A  77      -5.327 -16.715  14.153  1.00  0.80           C  
ATOM   1165  CG  TRP A  77      -6.224 -15.705  13.519  1.00  0.80           C  
ATOM   1166  CD1 TRP A  77      -7.580 -15.786  13.444  1.00  0.80           C  
ATOM   1167  CD2 TRP A  77      -5.874 -14.477  12.851  1.00  0.80           C  
ATOM   1168  NE1 TRP A  77      -8.083 -14.726  12.785  1.00  0.80           N  
ATOM   1169  CE2 TRP A  77      -7.065 -13.912  12.414  1.00  0.80           C  
ATOM   1170  CE3 TRP A  77      -4.675 -13.816  12.593  1.00  0.80           C  
ATOM   1171  CZ2 TRP A  77      -7.101 -12.756  11.756  1.00  0.80           C  
ATOM   1172  CZ3 TRP A  77      -4.725 -12.616  11.908  1.00  0.80           C  
ATOM   1173  CH2 TRP A  77      -5.905 -12.102  11.501  1.00  0.80           C  
ATOM   1174  H   TRP A  77      -4.857 -14.629  16.550  1.00  0.80           H  
ATOM   1175  HA  TRP A  77      -6.033 -16.583  16.185  1.00  0.80           H  
ATOM   1176 1HB  TRP A  77      -4.378 -16.698  13.632  1.00  0.80           H  
ATOM   1177 2HB  TRP A  77      -5.767 -17.693  13.962  1.00  0.80           H  
ATOM   1178  HD1 TRP A  77      -8.170 -16.570  13.844  1.00  0.80           H  
ATOM   1179  HE1 TRP A  77      -9.063 -14.556  12.599  1.00  0.80           H  
ATOM   1180  HE3 TRP A  77      -3.732 -14.223  12.924  1.00  0.80           H  
ATOM   1181  HZ2 TRP A  77      -8.039 -12.361  11.450  1.00  0.80           H  
ATOM   1182  HZ3 TRP A  77      -3.809 -12.093  11.704  1.00  0.80           H  
ATOM   1183  HH2 TRP A  77      -5.918 -11.154  10.967  1.00  0.80           H  
ATOM   1184  N   ARG A  78      -3.364 -17.831  16.977  1.00  0.81           N  
ATOM   1185  CA  ARG A  78      -2.575 -19.049  17.235  1.00  0.81           C  
ATOM   1186  C   ARG A  78      -2.301 -19.484  18.689  1.00  0.81           C  
ATOM   1187  O   ARG A  78      -2.113 -20.675  18.938  1.00  0.81           O  
ATOM   1188  CB  ARG A  78      -1.236 -18.918  16.513  1.00  0.81           C  
ATOM   1189  CG  ARG A  78      -0.271 -17.854  17.069  1.00  0.81           C  
ATOM   1190  CD  ARG A  78       0.883 -17.610  16.141  1.00  0.81           C  
ATOM   1191  NE  ARG A  78       1.683 -18.808  15.886  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78       2.713 -19.245  16.629  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78       3.095 -18.589  17.709  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78       3.344 -20.344  16.258  1.00  0.81           N  
ATOM   1195  H   ARG A  78      -3.152 -16.958  17.432  1.00  0.81           H  
ATOM   1196  HA  ARG A  78      -3.095 -19.874  16.755  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78      -0.720 -19.877  16.525  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      -1.418 -18.671  15.458  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78      -0.808 -16.915  17.200  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78       0.131 -18.185  18.023  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78       0.493 -17.253  15.183  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78       1.534 -16.850  16.564  1.00  0.81           H  
ATOM   1203  HE  ARG A  78       1.429 -19.371  15.050  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78       2.605 -17.750  17.989  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78       3.871 -18.929  18.258  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78       3.034 -20.834  15.418  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78       4.119 -20.693  16.795  1.00  0.81           H  
ATOM   1208  N   SER A  79      -2.211 -18.549  19.643  1.00  0.80           N  
ATOM   1209  CA  SER A  79      -1.746 -18.939  20.988  1.00  0.80           C  
ATOM   1210  C   SER A  79      -2.756 -18.789  22.125  1.00  0.80           C  
ATOM   1211  O   SER A  79      -2.566 -19.349  23.205  1.00  0.80           O  
ATOM   1212  CB  SER A  79      -0.507 -18.137  21.333  1.00  0.80           C  
ATOM   1213  OG  SER A  79      -0.787 -16.769  21.406  1.00  0.80           O  
ATOM   1214  H   SER A  79      -2.408 -17.587  19.432  1.00  0.80           H  
ATOM   1215  HA  SER A  79      -1.462 -19.990  20.950  1.00  0.80           H  
ATOM   1216 1HB  SER A  79      -0.103 -18.479  22.285  1.00  0.80           H  
ATOM   1217 2HB  SER A  79       0.253 -18.313  20.574  1.00  0.80           H  
ATOM   1218  HG  SER A  79      -1.148 -16.631  22.289  1.00  0.80           H  
ATOM   1219  N   LEU A  80      -3.794 -18.006  21.902  1.00  0.79           N  
ATOM   1220  CA  LEU A  80      -4.778 -17.721  22.934  1.00  0.79           C  
ATOM   1221  C   LEU A  80      -6.101 -18.364  22.613  1.00  0.79           C  
ATOM   1222  O   LEU A  80      -6.373 -18.688  21.458  1.00  0.79           O  
ATOM   1223  CB  LEU A  80      -4.961 -16.217  23.124  1.00  0.79           C  
ATOM   1224  CG  LEU A  80      -3.674 -15.448  23.472  1.00  0.79           C  
ATOM   1225  CD1 LEU A  80      -3.962 -13.968  23.579  1.00  0.79           C  
ATOM   1226  CD2 LEU A  80      -3.119 -15.975  24.774  1.00  0.79           C  
ATOM   1227  H   LEU A  80      -3.906 -17.594  20.993  1.00  0.79           H  
ATOM   1228  HA  LEU A  80      -4.427 -18.140  23.876  1.00  0.79           H  
ATOM   1229 1HB  LEU A  80      -5.378 -15.798  22.215  1.00  0.79           H  
ATOM   1230 2HB  LEU A  80      -5.671 -16.065  23.931  1.00  0.79           H  
ATOM   1231  HG  LEU A  80      -2.949 -15.590  22.677  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  80      -3.042 -13.435  23.809  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  80      -4.360 -13.610  22.650  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  80      -4.683 -13.792  24.369  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  80      -2.202 -15.441  25.022  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  80      -3.855 -15.821  25.562  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  80      -2.903 -17.041  24.683  1.00  0.79           H  
ATOM   1238  N   ASP A  81      -6.923 -18.513  23.639  1.00  0.76           N  
ATOM   1239  CA  ASP A  81      -8.269 -19.025  23.482  1.00  0.76           C  
ATOM   1240  C   ASP A  81      -9.198 -18.281  24.437  1.00  0.76           C  
ATOM   1241  O   ASP A  81      -8.781 -17.336  25.118  1.00  0.76           O  
ATOM   1242  CB  ASP A  81      -8.291 -20.546  23.712  1.00  0.76           C  
ATOM   1243  CG  ASP A  81      -7.911 -21.002  25.110  1.00  0.76           C  
ATOM   1244  OD1 ASP A  81      -8.367 -20.403  26.060  1.00  0.76           O  
ATOM   1245  OD2 ASP A  81      -7.155 -21.934  25.227  1.00  0.76           O  
ATOM   1246  H   ASP A  81      -6.602 -18.249  24.556  1.00  0.76           H  
ATOM   1247  HA  ASP A  81      -8.597 -18.843  22.463  1.00  0.76           H  
ATOM   1248 1HB  ASP A  81      -9.282 -20.926  23.494  1.00  0.76           H  
ATOM   1249 2HB  ASP A  81      -7.613 -21.019  22.995  1.00  0.76           H  
ATOM   1250  N   LYS A  82     -10.451 -18.711  24.501  1.00  0.74           N  
ATOM   1251  CA  LYS A  82     -11.466 -18.065  25.324  1.00  0.74           C  
ATOM   1252  C   LYS A  82     -11.157 -18.001  26.822  1.00  0.74           C  
ATOM   1253  O   LYS A  82     -11.639 -17.109  27.531  1.00  0.74           O  
ATOM   1254  CB  LYS A  82     -12.798 -18.792  25.123  1.00  0.74           C  
ATOM   1255  CG  LYS A  82     -12.818 -20.240  25.595  1.00  0.74           C  
ATOM   1256  CD  LYS A  82     -14.193 -20.847  25.397  1.00  0.74           C  
ATOM   1257  CE  LYS A  82     -14.237 -22.348  25.751  1.00  0.74           C  
ATOM   1258  NZ  LYS A  82     -13.700 -22.628  27.145  1.00  0.74           N  
ATOM   1259  H   LYS A  82     -10.720 -19.500  23.933  1.00  0.74           H  
ATOM   1260  HA  LYS A  82     -11.575 -17.040  24.967  1.00  0.74           H  
ATOM   1261 1HB  LYS A  82     -13.583 -18.281  25.678  1.00  0.74           H  
ATOM   1262 2HB  LYS A  82     -13.079 -18.773  24.066  1.00  0.74           H  
ATOM   1263 1HG  LYS A  82     -12.071 -20.820  25.057  1.00  0.74           H  
ATOM   1264 2HG  LYS A  82     -12.595 -20.282  26.660  1.00  0.74           H  
ATOM   1265 1HD  LYS A  82     -14.887 -20.319  26.035  1.00  0.74           H  
ATOM   1266 2HD  LYS A  82     -14.530 -20.703  24.372  1.00  0.74           H  
ATOM   1267 1HE  LYS A  82     -15.285 -22.657  25.719  1.00  0.74           H  
ATOM   1268 2HE  LYS A  82     -13.676 -22.930  25.022  1.00  0.74           H  
ATOM   1269 1HZ  LYS A  82     -13.808 -23.633  27.368  1.00  0.74           H  
ATOM   1270 2HZ  LYS A  82     -12.741 -22.367  27.209  1.00  0.74           H  
ATOM   1271 3HZ  LYS A  82     -14.239 -22.077  27.826  1.00  0.74           H  
ATOM   1272  N   SER A  83     -10.308 -18.895  27.324  1.00  0.72           N  
ATOM   1273  CA  SER A  83     -10.071 -18.917  28.758  1.00  0.72           C  
ATOM   1274  C   SER A  83      -9.221 -17.761  29.228  1.00  0.72           C  
ATOM   1275  O   SER A  83      -9.172 -17.475  30.424  1.00  0.72           O  
ATOM   1276  CB  SER A  83      -9.416 -20.220  29.198  1.00  0.72           C  
ATOM   1277  OG  SER A  83      -8.084 -20.349  28.719  1.00  0.72           O  
ATOM   1278  H   SER A  83      -9.815 -19.561  26.721  1.00  0.72           H  
ATOM   1279  HA  SER A  83     -11.041 -18.850  29.248  1.00  0.72           H  
ATOM   1280 1HB  SER A  83      -9.415 -20.272  30.282  1.00  0.72           H  
ATOM   1281 2HB  SER A  83     -10.009 -21.056  28.834  1.00  0.72           H  
ATOM   1282  HG  SER A  83      -8.154 -20.468  27.742  1.00  0.72           H  
ATOM   1283  N   GLN A  84      -8.567 -17.073  28.302  1.00  0.70           N  
ATOM   1284  CA  GLN A  84      -7.684 -15.990  28.682  1.00  0.70           C  
ATOM   1285  C   GLN A  84      -8.378 -14.634  28.605  1.00  0.70           C  
ATOM   1286  O   GLN A  84      -7.760 -13.602  28.869  1.00  0.70           O  
ATOM   1287  CB  GLN A  84      -6.452 -16.043  27.796  1.00  0.70           C  
ATOM   1288  CG  GLN A  84      -5.733 -17.399  27.909  1.00  0.70           C  
ATOM   1289  CD  GLN A  84      -5.255 -17.703  29.323  1.00  0.70           C  
ATOM   1290  OE1 GLN A  84      -4.470 -16.940  29.869  1.00  0.70           O  
ATOM   1291  NE2 GLN A  84      -5.743 -18.797  29.927  1.00  0.70           N  
ATOM   1292  H   GLN A  84      -8.665 -17.321  27.313  1.00  0.70           H  
ATOM   1293  HA  GLN A  84      -7.372 -16.144  29.714  1.00  0.70           H  
ATOM   1294 1HB  GLN A  84      -6.743 -15.897  26.754  1.00  0.70           H  
ATOM   1295 2HB  GLN A  84      -5.758 -15.246  28.068  1.00  0.70           H  
ATOM   1296 1HG  GLN A  84      -6.432 -18.188  27.607  1.00  0.70           H  
ATOM   1297 2HG  GLN A  84      -4.869 -17.401  27.247  1.00  0.70           H  
ATOM   1298 1HE2 GLN A  84      -5.467 -19.029  30.863  1.00  0.70           H  
ATOM   1299 2HE2 GLN A  84      -6.418 -19.397  29.452  1.00  0.70           H  
ATOM   1300  N   HIS A  85      -9.660 -14.631  28.210  1.00  0.69           N  
ATOM   1301  CA  HIS A  85     -10.400 -13.382  28.082  1.00  0.69           C  
ATOM   1302  C   HIS A  85     -11.694 -13.349  28.878  1.00  0.69           C  
ATOM   1303  O   HIS A  85     -12.457 -12.392  28.770  1.00  0.69           O  
ATOM   1304  CB  HIS A  85     -10.708 -13.111  26.619  1.00  0.69           C  
ATOM   1305  CG  HIS A  85      -9.465 -12.916  25.777  1.00  0.69           C  
ATOM   1306  ND1 HIS A  85      -8.675 -13.964  25.379  1.00  0.69           N  
ATOM   1307  CD2 HIS A  85      -8.920 -11.808  25.219  1.00  0.69           C  
ATOM   1308  CE1 HIS A  85      -7.686 -13.513  24.635  1.00  0.69           C  
ATOM   1309  NE2 HIS A  85      -7.823 -12.218  24.495  1.00  0.69           N  
ATOM   1310  H   HIS A  85     -10.140 -15.507  27.998  1.00  0.69           H  
ATOM   1311  HA  HIS A  85      -9.782 -12.563  28.448  1.00  0.69           H  
ATOM   1312 1HB  HIS A  85     -11.287 -13.945  26.203  1.00  0.69           H  
ATOM   1313 2HB  HIS A  85     -11.321 -12.222  26.560  1.00  0.69           H  
ATOM   1314  HD1 HIS A  85      -8.837 -14.941  25.567  1.00  0.69           H  
ATOM   1315  HD2 HIS A  85      -9.207 -10.761  25.230  1.00  0.69           H  
ATOM   1316  HE1 HIS A  85      -6.964 -14.197  24.225  1.00  0.69           H  
ATOM   1317  N   SER A  86     -11.923 -14.335  29.743  1.00  0.69           N  
ATOM   1318  CA  SER A  86     -13.161 -14.371  30.531  1.00  0.69           C  
ATOM   1319  C   SER A  86     -13.302 -13.148  31.436  1.00  0.69           C  
ATOM   1320  O   SER A  86     -14.413 -12.776  31.803  1.00  0.69           O  
ATOM   1321  CB  SER A  86     -13.270 -15.629  31.368  1.00  0.69           C  
ATOM   1322  OG  SER A  86     -13.394 -16.792  30.590  1.00  0.69           O  
ATOM   1323  H   SER A  86     -11.245 -15.080  29.828  1.00  0.69           H  
ATOM   1324  HA  SER A  86     -13.997 -14.366  29.843  1.00  0.69           H  
ATOM   1325 1HB  SER A  86     -12.402 -15.709  31.999  1.00  0.69           H  
ATOM   1326 2HB  SER A  86     -14.127 -15.539  32.032  1.00  0.69           H  
ATOM   1327  HG  SER A  86     -12.866 -16.643  29.792  1.00  0.69           H  
ATOM   1328  N   PHE A  87     -12.188 -12.466  31.744  1.00  0.70           N  
ATOM   1329  CA  PHE A  87     -12.249 -11.265  32.579  1.00  0.70           C  
ATOM   1330  C   PHE A  87     -13.130 -10.171  31.965  1.00  0.70           C  
ATOM   1331  O   PHE A  87     -13.594  -9.276  32.673  1.00  0.70           O  
ATOM   1332  CB  PHE A  87     -10.878 -10.701  32.870  1.00  0.70           C  
ATOM   1333  CG  PHE A  87     -10.929  -9.712  34.014  1.00  0.70           C  
ATOM   1334  CD1 PHE A  87     -11.351 -10.158  35.254  1.00  0.70           C  
ATOM   1335  CD2 PHE A  87     -10.533  -8.397  33.909  1.00  0.70           C  
ATOM   1336  CE1 PHE A  87     -11.395  -9.326  36.341  1.00  0.70           C  
ATOM   1337  CE2 PHE A  87     -10.570  -7.559  34.997  1.00  0.70           C  
ATOM   1338  CZ  PHE A  87     -11.004  -8.021  36.213  1.00  0.70           C  
ATOM   1339  H   PHE A  87     -11.281 -12.834  31.451  1.00  0.70           H  
ATOM   1340  HA  PHE A  87     -12.691 -11.538  33.529  1.00  0.70           H  
ATOM   1341 1HB  PHE A  87     -10.184 -11.497  33.119  1.00  0.70           H  
ATOM   1342 2HB  PHE A  87     -10.512 -10.201  31.988  1.00  0.70           H  
ATOM   1343  HD1 PHE A  87     -11.646 -11.187  35.358  1.00  0.70           H  
ATOM   1344  HD2 PHE A  87     -10.190  -8.012  32.973  1.00  0.70           H  
ATOM   1345  HE1 PHE A  87     -11.735  -9.707  37.304  1.00  0.70           H  
ATOM   1346  HE2 PHE A  87     -10.252  -6.520  34.891  1.00  0.70           H  
ATOM   1347  HZ  PHE A  87     -11.031  -7.351  37.071  1.00  0.70           H  
ATOM   1348  N   ILE A  88     -13.306 -10.179  30.644  1.00  0.71           N  
ATOM   1349  CA  ILE A  88     -14.180  -9.195  30.019  1.00  0.71           C  
ATOM   1350  C   ILE A  88     -15.645  -9.420  30.397  1.00  0.71           C  
ATOM   1351  O   ILE A  88     -16.453  -8.487  30.393  1.00  0.71           O  
ATOM   1352  CB  ILE A  88     -14.076  -9.222  28.482  1.00  0.71           C  
ATOM   1353  CG1 ILE A  88     -14.700  -7.981  27.913  1.00  0.71           C  
ATOM   1354  CG2 ILE A  88     -14.853 -10.417  27.895  1.00  0.71           C  
ATOM   1355  CD1 ILE A  88     -14.045  -6.725  28.263  1.00  0.71           C  
ATOM   1356  H   ILE A  88     -12.897 -10.918  30.074  1.00  0.71           H  
ATOM   1357  HA  ILE A  88     -13.889  -8.211  30.363  1.00  0.71           H  
ATOM   1358  HB  ILE A  88     -13.029  -9.283  28.189  1.00  0.71           H  
ATOM   1359 1HG1 ILE A  88     -14.716  -8.066  26.839  1.00  0.71           H  
ATOM   1360 2HG1 ILE A  88     -15.721  -7.933  28.274  1.00  0.71           H  
ATOM   1361 1HG2 ILE A  88     -14.754 -10.403  26.844  1.00  0.71           H  
ATOM   1362 2HG2 ILE A  88     -14.468 -11.339  28.271  1.00  0.71           H  
ATOM   1363 3HG2 ILE A  88     -15.905 -10.344  28.141  1.00  0.71           H  
ATOM   1364 1HD1 ILE A  88     -14.604  -5.929  27.800  1.00  0.71           H  
ATOM   1365 2HD1 ILE A  88     -14.047  -6.594  29.337  1.00  0.71           H  
ATOM   1366 3HD1 ILE A  88     -13.029  -6.721  27.899  1.00  0.71           H  
ATOM   1367  N   ALA A  89     -16.014 -10.669  30.675  1.00  0.72           N  
ATOM   1368  CA  ALA A  89     -17.402 -10.974  30.897  1.00  0.72           C  
ATOM   1369  C   ALA A  89     -18.016 -10.122  32.015  1.00  0.72           C  
ATOM   1370  O   ALA A  89     -19.030  -9.478  31.748  1.00  0.72           O  
ATOM   1371  CB  ALA A  89     -17.563 -12.470  31.109  1.00  0.72           C  
ATOM   1372  H   ALA A  89     -15.322 -11.410  30.753  1.00  0.72           H  
ATOM   1373  HA  ALA A  89     -17.937 -10.722  29.988  1.00  0.72           H  
ATOM   1374 1HB  ALA A  89     -18.620 -12.695  31.200  1.00  0.72           H  
ATOM   1375 2HB  ALA A  89     -17.164 -12.984  30.237  1.00  0.72           H  
ATOM   1376 3HB  ALA A  89     -17.062 -12.848  31.955  1.00  0.72           H  
ATOM   1377  N   PRO A  90     -17.422  -9.985  33.229  1.00  0.74           N  
ATOM   1378  CA  PRO A  90     -17.883  -9.096  34.276  1.00  0.74           C  
ATOM   1379  C   PRO A  90     -18.147  -7.670  33.805  1.00  0.74           C  
ATOM   1380  O   PRO A  90     -19.053  -7.016  34.318  1.00  0.74           O  
ATOM   1381  CB  PRO A  90     -16.701  -9.116  35.245  1.00  0.74           C  
ATOM   1382  CG  PRO A  90     -16.117 -10.478  35.084  1.00  0.74           C  
ATOM   1383  CD  PRO A  90     -16.284 -10.825  33.659  1.00  0.74           C  
ATOM   1384  HA  PRO A  90     -18.773  -9.527  34.754  1.00  0.74           H  
ATOM   1385 1HB  PRO A  90     -15.987  -8.320  34.979  1.00  0.74           H  
ATOM   1386 2HB  PRO A  90     -17.046  -8.908  36.268  1.00  0.74           H  
ATOM   1387 1HG  PRO A  90     -15.051 -10.457  35.371  1.00  0.74           H  
ATOM   1388 2HG  PRO A  90     -16.594 -11.187  35.723  1.00  0.74           H  
ATOM   1389 1HD  PRO A  90     -15.417 -10.630  33.146  1.00  0.74           H  
ATOM   1390 2HD  PRO A  90     -16.531 -11.862  33.661  1.00  0.74           H  
ATOM   1391  N   ALA A  91     -17.374  -7.176  32.820  1.00  0.75           N  
ATOM   1392  CA  ALA A  91     -17.562  -5.809  32.360  1.00  0.75           C  
ATOM   1393  C   ALA A  91     -18.927  -5.626  31.764  1.00  0.75           C  
ATOM   1394  O   ALA A  91     -19.571  -4.598  31.949  1.00  0.75           O  
ATOM   1395  CB  ALA A  91     -16.540  -5.445  31.313  1.00  0.75           C  
ATOM   1396  H   ALA A  91     -16.680  -7.745  32.348  1.00  0.75           H  
ATOM   1397  HA  ALA A  91     -17.461  -5.145  33.215  1.00  0.75           H  
ATOM   1398 1HB  ALA A  91     -16.696  -4.421  31.004  1.00  0.75           H  
ATOM   1399 2HB  ALA A  91     -15.556  -5.559  31.720  1.00  0.75           H  
ATOM   1400 3HB  ALA A  91     -16.646  -6.089  30.451  1.00  0.75           H  
ATOM   1401  N   PHE A  92     -19.386  -6.644  31.059  1.00  0.77           N  
ATOM   1402  CA  PHE A  92     -20.679  -6.526  30.421  1.00  0.77           C  
ATOM   1403  C   PHE A  92     -21.789  -7.079  31.290  1.00  0.77           C  
ATOM   1404  O   PHE A  92     -22.917  -6.575  31.259  1.00  0.77           O  
ATOM   1405  CB  PHE A  92     -20.644  -7.199  29.076  1.00  0.77           C  
ATOM   1406  CG  PHE A  92     -19.792  -6.493  28.050  1.00  0.77           C  
ATOM   1407  CD1 PHE A  92     -18.533  -6.976  27.704  1.00  0.77           C  
ATOM   1408  CD2 PHE A  92     -20.261  -5.345  27.419  1.00  0.77           C  
ATOM   1409  CE1 PHE A  92     -17.763  -6.314  26.743  1.00  0.77           C  
ATOM   1410  CE2 PHE A  92     -19.501  -4.693  26.469  1.00  0.77           C  
ATOM   1411  CZ  PHE A  92     -18.246  -5.178  26.130  1.00  0.77           C  
ATOM   1412  H   PHE A  92     -18.817  -7.499  30.971  1.00  0.77           H  
ATOM   1413  HA  PHE A  92     -20.878  -5.474  30.256  1.00  0.77           H  
ATOM   1414 1HB  PHE A  92     -20.221  -8.151  29.225  1.00  0.77           H  
ATOM   1415 2HB  PHE A  92     -21.652  -7.329  28.682  1.00  0.77           H  
ATOM   1416  HD1 PHE A  92     -18.155  -7.879  28.194  1.00  0.77           H  
ATOM   1417  HD2 PHE A  92     -21.246  -4.963  27.678  1.00  0.77           H  
ATOM   1418  HE1 PHE A  92     -16.784  -6.693  26.471  1.00  0.77           H  
ATOM   1419  HE2 PHE A  92     -19.893  -3.796  25.986  1.00  0.77           H  
ATOM   1420  HZ  PHE A  92     -17.643  -4.667  25.380  1.00  0.77           H  
ATOM   1421  N   LYS A  93     -21.461  -8.049  32.139  1.00  0.77           N  
ATOM   1422  CA  LYS A  93     -22.466  -8.639  33.015  1.00  0.77           C  
ATOM   1423  C   LYS A  93     -22.958  -7.582  33.996  1.00  0.77           C  
ATOM   1424  O   LYS A  93     -24.146  -7.516  34.314  1.00  0.77           O  
ATOM   1425  CB  LYS A  93     -21.902  -9.839  33.754  1.00  0.77           C  
ATOM   1426  CG  LYS A  93     -21.654 -11.018  32.886  1.00  0.77           C  
ATOM   1427  CD  LYS A  93     -20.989 -12.089  33.658  1.00  0.77           C  
ATOM   1428  CE  LYS A  93     -22.045 -12.984  34.306  1.00  0.77           C  
ATOM   1429  NZ  LYS A  93     -22.617 -12.366  35.516  1.00  0.77           N  
ATOM   1430  H   LYS A  93     -20.515  -8.427  32.135  1.00  0.77           H  
ATOM   1431  HA  LYS A  93     -23.312  -8.969  32.411  1.00  0.77           H  
ATOM   1432 1HB  LYS A  93     -20.973  -9.560  34.229  1.00  0.77           H  
ATOM   1433 2HB  LYS A  93     -22.593 -10.137  34.539  1.00  0.77           H  
ATOM   1434 1HG  LYS A  93     -22.612 -11.399  32.513  1.00  0.77           H  
ATOM   1435 2HG  LYS A  93     -21.052 -10.746  32.032  1.00  0.77           H  
ATOM   1436 1HD  LYS A  93     -20.296 -12.625  33.040  1.00  0.77           H  
ATOM   1437 2HD  LYS A  93     -20.414 -11.619  34.453  1.00  0.77           H  
ATOM   1438 1HE  LYS A  93     -22.840 -13.137  33.587  1.00  0.77           H  
ATOM   1439 2HE  LYS A  93     -21.621 -13.944  34.554  1.00  0.77           H  
ATOM   1440 1HZ  LYS A  93     -23.326 -12.971  35.906  1.00  0.77           H  
ATOM   1441 2HZ  LYS A  93     -21.849 -12.231  36.202  1.00  0.77           H  
ATOM   1442 3HZ  LYS A  93     -23.025 -11.479  35.279  1.00  0.77           H  
ATOM   1443  N   ASN A  94     -22.056  -6.690  34.415  1.00  0.76           N  
ATOM   1444  CA  ASN A  94     -22.375  -5.614  35.347  1.00  0.76           C  
ATOM   1445  C   ASN A  94     -23.290  -4.555  34.721  1.00  0.76           C  
ATOM   1446  O   ASN A  94     -23.828  -3.698  35.422  1.00  0.76           O  
ATOM   1447  CB  ASN A  94     -21.101  -4.963  35.842  1.00  0.76           C  
ATOM   1448  CG  ASN A  94     -20.321  -5.815  36.823  1.00  0.76           C  
ATOM   1449  OD1 ASN A  94     -20.846  -6.749  37.449  1.00  0.76           O  
ATOM   1450  ND2 ASN A  94     -19.057  -5.498  36.973  1.00  0.76           N  
ATOM   1451  H   ASN A  94     -21.079  -6.789  34.131  1.00  0.76           H  
ATOM   1452  HA  ASN A  94     -22.906  -6.043  36.198  1.00  0.76           H  
ATOM   1453 1HB  ASN A  94     -20.459  -4.746  34.981  1.00  0.76           H  
ATOM   1454 2HB  ASN A  94     -21.342  -4.013  36.314  1.00  0.76           H  
ATOM   1455 1HD2 ASN A  94     -18.481  -6.017  37.601  1.00  0.76           H  
ATOM   1456 2HD2 ASN A  94     -18.670  -4.743  36.447  1.00  0.76           H  
ATOM   1457  N   LEU A  95     -23.446  -4.601  33.398  1.00  0.74           N  
ATOM   1458  CA  LEU A  95     -24.299  -3.698  32.651  1.00  0.74           C  
ATOM   1459  C   LEU A  95     -25.635  -4.381  32.363  1.00  0.74           C  
ATOM   1460  O   LEU A  95     -26.512  -3.814  31.709  1.00  0.74           O  
ATOM   1461  CB  LEU A  95     -23.615  -3.336  31.339  1.00  0.74           C  
ATOM   1462  CG  LEU A  95     -22.295  -2.635  31.448  1.00  0.74           C  
ATOM   1463  CD1 LEU A  95     -21.713  -2.501  30.069  1.00  0.74           C  
ATOM   1464  CD2 LEU A  95     -22.506  -1.279  32.082  1.00  0.74           C  
ATOM   1465  H   LEU A  95     -22.988  -5.328  32.858  1.00  0.74           H  
ATOM   1466  HA  LEU A  95     -24.476  -2.801  33.241  1.00  0.74           H  
ATOM   1467 1HB  LEU A  95     -23.456  -4.239  30.772  1.00  0.74           H  
ATOM   1468 2HB  LEU A  95     -24.282  -2.686  30.777  1.00  0.74           H  
ATOM   1469  HG  LEU A  95     -21.610  -3.215  32.060  1.00  0.74           H  
ATOM   1470 1HD1 LEU A  95     -20.755  -1.991  30.120  1.00  0.74           H  
ATOM   1471 2HD1 LEU A  95     -21.574  -3.474  29.639  1.00  0.74           H  
ATOM   1472 3HD1 LEU A  95     -22.394  -1.945  29.463  1.00  0.74           H  
ATOM   1473 1HD2 LEU A  95     -21.549  -0.766  32.156  1.00  0.74           H  
ATOM   1474 2HD2 LEU A  95     -23.188  -0.692  31.468  1.00  0.74           H  
ATOM   1475 3HD2 LEU A  95     -22.929  -1.406  33.080  1.00  0.74           H  
ATOM   1476  N   GLY A  96     -25.777  -5.616  32.855  1.00  0.71           N  
ATOM   1477  CA  GLY A  96     -26.952  -6.435  32.634  1.00  0.71           C  
ATOM   1478  C   GLY A  96     -26.903  -7.258  31.341  1.00  0.71           C  
ATOM   1479  O   GLY A  96     -27.887  -7.925  31.021  1.00  0.71           O  
ATOM   1480  H   GLY A  96     -25.038  -6.037  33.411  1.00  0.71           H  
ATOM   1481 1HA  GLY A  96     -27.066  -7.109  33.482  1.00  0.71           H  
ATOM   1482 2HA  GLY A  96     -27.833  -5.796  32.622  1.00  0.71           H  
ATOM   1483  N   GLY A  97     -25.786  -7.224  30.600  1.00  0.67           N  
ATOM   1484  CA  GLY A  97     -25.680  -7.944  29.324  1.00  0.67           C  
ATOM   1485  C   GLY A  97     -25.294  -9.414  29.491  1.00  0.67           C  
ATOM   1486  O   GLY A  97     -24.693  -9.793  30.496  1.00  0.67           O  
ATOM   1487  H   GLY A  97     -24.970  -6.713  30.930  1.00  0.67           H  
ATOM   1488 1HA  GLY A  97     -26.612  -7.866  28.773  1.00  0.67           H  
ATOM   1489 2HA  GLY A  97     -24.928  -7.455  28.707  1.00  0.67           H  
ATOM   1490  N   CYS A  98     -25.595 -10.227  28.474  1.00  0.64           N  
ATOM   1491  CA  CYS A  98     -25.196 -11.642  28.476  1.00  0.64           C  
ATOM   1492  C   CYS A  98     -23.959 -11.797  27.617  1.00  0.64           C  
ATOM   1493  O   CYS A  98     -23.912 -11.250  26.509  1.00  0.64           O  
ATOM   1494  CB  CYS A  98     -26.279 -12.580  27.951  1.00  0.64           C  
ATOM   1495  SG  CYS A  98     -25.763 -14.321  27.966  1.00  0.64           S  
ATOM   1496  H   CYS A  98     -26.098  -9.838  27.672  1.00  0.64           H  
ATOM   1497  HA  CYS A  98     -24.951 -11.943  29.497  1.00  0.64           H  
ATOM   1498 1HB  CYS A  98     -27.185 -12.485  28.553  1.00  0.64           H  
ATOM   1499 2HB  CYS A  98     -26.528 -12.307  26.930  1.00  0.64           H  
ATOM   1500  HG  CYS A  98     -24.603 -14.124  27.334  1.00  0.64           H  
ATOM   1501  N   VAL A  99     -22.942 -12.489  28.130  1.00  0.61           N  
ATOM   1502  CA  VAL A  99     -21.710 -12.607  27.362  1.00  0.61           C  
ATOM   1503  C   VAL A  99     -21.374 -14.008  26.898  1.00  0.61           C  
ATOM   1504  O   VAL A  99     -21.416 -14.977  27.652  1.00  0.61           O  
ATOM   1505  CB  VAL A  99     -20.525 -12.061  28.156  1.00  0.61           C  
ATOM   1506  CG1 VAL A  99     -19.215 -12.212  27.356  1.00  0.61           C  
ATOM   1507  CG2 VAL A  99     -20.788 -10.645  28.493  1.00  0.61           C  
ATOM   1508  H   VAL A  99     -23.027 -12.918  29.055  1.00  0.61           H  
ATOM   1509  HA  VAL A  99     -21.815 -11.983  26.484  1.00  0.61           H  
ATOM   1510  HB  VAL A  99     -20.412 -12.624  29.067  1.00  0.61           H  
ATOM   1511 1HG1 VAL A  99     -18.381 -11.827  27.931  1.00  0.61           H  
ATOM   1512 2HG1 VAL A  99     -19.042 -13.256  27.145  1.00  0.61           H  
ATOM   1513 3HG1 VAL A  99     -19.294 -11.658  26.416  1.00  0.61           H  
ATOM   1514 1HG2 VAL A  99     -19.957 -10.282  29.067  1.00  0.61           H  
ATOM   1515 2HG2 VAL A  99     -20.894 -10.067  27.577  1.00  0.61           H  
ATOM   1516 3HG2 VAL A  99     -21.701 -10.562  29.086  1.00  0.61           H  
ATOM   1517  N   PHE A 100     -21.053 -14.097  25.625  1.00  0.59           N  
ATOM   1518  CA  PHE A 100     -20.668 -15.338  24.980  1.00  0.59           C  
ATOM   1519  C   PHE A 100     -19.208 -15.209  24.533  1.00  0.59           C  
ATOM   1520  O   PHE A 100     -18.865 -14.219  23.887  1.00  0.59           O  
ATOM   1521  CB  PHE A 100     -21.605 -15.520  23.787  1.00  0.59           C  
ATOM   1522  CG  PHE A 100     -23.059 -15.744  24.157  1.00  0.59           C  
ATOM   1523  CD1 PHE A 100     -23.862 -14.691  24.445  1.00  0.59           C  
ATOM   1524  CD2 PHE A 100     -23.626 -16.984  24.165  1.00  0.59           C  
ATOM   1525  CE1 PHE A 100     -25.195 -14.891  24.756  1.00  0.59           C  
ATOM   1526  CE2 PHE A 100     -24.952 -17.181  24.472  1.00  0.59           C  
ATOM   1527  CZ  PHE A 100     -25.726 -16.128  24.772  1.00  0.59           C  
ATOM   1528  H   PHE A 100     -21.075 -13.234  25.073  1.00  0.59           H  
ATOM   1529  HA  PHE A 100     -20.763 -16.168  25.680  1.00  0.59           H  
ATOM   1530 1HB  PHE A 100     -21.566 -14.611  23.223  1.00  0.59           H  
ATOM   1531 2HB  PHE A 100     -21.296 -16.286  23.125  1.00  0.59           H  
ATOM   1532  HD1 PHE A 100     -23.436 -13.684  24.437  1.00  0.59           H  
ATOM   1533  HD2 PHE A 100     -23.015 -17.822  23.920  1.00  0.59           H  
ATOM   1534  HE1 PHE A 100     -25.833 -14.051  24.999  1.00  0.59           H  
ATOM   1535  HE2 PHE A 100     -25.381 -18.175  24.480  1.00  0.59           H  
ATOM   1536  HZ  PHE A 100     -26.763 -16.270  25.024  1.00  0.59           H  
ATOM   1537  N   ILE A 101     -18.350 -16.183  24.860  1.00  0.58           N  
ATOM   1538  CA  ILE A 101     -16.952 -16.102  24.409  1.00  0.58           C  
ATOM   1539  C   ILE A 101     -16.512 -17.384  23.666  1.00  0.58           C  
ATOM   1540  O   ILE A 101     -16.122 -18.359  24.320  1.00  0.58           O  
ATOM   1541  CB  ILE A 101     -15.974 -15.873  25.585  1.00  0.58           C  
ATOM   1542  CG1 ILE A 101     -16.435 -14.678  26.434  1.00  0.58           C  
ATOM   1543  CG2 ILE A 101     -14.577 -15.586  25.011  1.00  0.58           C  
ATOM   1544  CD1 ILE A 101     -15.581 -14.395  27.634  1.00  0.58           C  
ATOM   1545  H   ILE A 101     -18.666 -16.960  25.442  1.00  0.58           H  
ATOM   1546  HA  ILE A 101     -16.844 -15.249  23.745  1.00  0.58           H  
ATOM   1547  HB  ILE A 101     -15.945 -16.758  26.220  1.00  0.58           H  
ATOM   1548 1HG1 ILE A 101     -16.479 -13.814  25.826  1.00  0.58           H  
ATOM   1549 2HG1 ILE A 101     -17.434 -14.893  26.799  1.00  0.58           H  
ATOM   1550 1HG2 ILE A 101     -13.863 -15.425  25.822  1.00  0.58           H  
ATOM   1551 2HG2 ILE A 101     -14.256 -16.421  24.400  1.00  0.58           H  
ATOM   1552 3HG2 ILE A 101     -14.629 -14.696  24.388  1.00  0.58           H  
ATOM   1553 1HD1 ILE A 101     -15.994 -13.550  28.184  1.00  0.58           H  
ATOM   1554 2HD1 ILE A 101     -15.554 -15.268  28.273  1.00  0.58           H  
ATOM   1555 3HD1 ILE A 101     -14.567 -14.153  27.313  1.00  0.58           H  
ATOM   1556  N   PRO A 102     -16.707 -17.461  22.329  1.00  0.58           N  
ATOM   1557  CA  PRO A 102     -16.342 -18.558  21.445  1.00  0.58           C  
ATOM   1558  C   PRO A 102     -14.856 -18.862  21.372  1.00  0.58           C  
ATOM   1559  O   PRO A 102     -14.016 -17.963  21.390  1.00  0.58           O  
ATOM   1560  CB  PRO A 102     -16.801 -18.060  20.073  1.00  0.58           C  
ATOM   1561  CG  PRO A 102     -17.866 -17.044  20.354  1.00  0.58           C  
ATOM   1562  CD  PRO A 102     -17.427 -16.380  21.621  1.00  0.58           C  
ATOM   1563  HA  PRO A 102     -16.897 -19.461  21.732  1.00  0.58           H  
ATOM   1564 1HB  PRO A 102     -15.940 -17.648  19.536  1.00  0.58           H  
ATOM   1565 2HB  PRO A 102     -17.167 -18.908  19.473  1.00  0.58           H  
ATOM   1566 1HG  PRO A 102     -17.950 -16.335  19.528  1.00  0.58           H  
ATOM   1567 2HG  PRO A 102     -18.844 -17.527  20.434  1.00  0.58           H  
ATOM   1568 1HD  PRO A 102     -16.760 -15.556  21.389  1.00  0.58           H  
ATOM   1569 2HD  PRO A 102     -18.310 -16.066  22.146  1.00  0.58           H  
ATOM   1570  N   ASN A 103     -14.563 -20.133  21.177  1.00  0.58           N  
ATOM   1571  CA  ASN A 103     -13.243 -20.677  20.916  1.00  0.58           C  
ATOM   1572  C   ASN A 103     -13.246 -21.197  19.488  1.00  0.58           C  
ATOM   1573  O   ASN A 103     -14.033 -22.087  19.152  1.00  0.58           O  
ATOM   1574  CB  ASN A 103     -12.884 -21.800  21.863  1.00  0.58           C  
ATOM   1575  CG  ASN A 103     -11.461 -22.267  21.701  1.00  0.58           C  
ATOM   1576  OD1 ASN A 103     -10.588 -21.477  21.335  1.00  0.58           O  
ATOM   1577  ND2 ASN A 103     -11.199 -23.520  21.984  1.00  0.58           N  
ATOM   1578  H   ASN A 103     -15.315 -20.801  21.244  1.00  0.58           H  
ATOM   1579  HA  ASN A 103     -12.498 -19.884  20.984  1.00  0.58           H  
ATOM   1580 1HB  ASN A 103     -13.015 -21.470  22.866  1.00  0.58           H  
ATOM   1581 2HB  ASN A 103     -13.558 -22.644  21.706  1.00  0.58           H  
ATOM   1582 1HD2 ASN A 103     -10.264 -23.866  21.907  1.00  0.58           H  
ATOM   1583 2HD2 ASN A 103     -11.936 -24.131  22.278  1.00  0.58           H  
ATOM   1584  N   TYR A 104     -12.458 -20.584  18.624  1.00  0.59           N  
ATOM   1585  CA  TYR A 104     -12.401 -21.003  17.230  1.00  0.59           C  
ATOM   1586  C   TYR A 104     -11.162 -21.852  16.978  1.00  0.59           C  
ATOM   1587  O   TYR A 104     -10.183 -21.763  17.718  1.00  0.59           O  
ATOM   1588  CB  TYR A 104     -12.458 -19.799  16.297  1.00  0.59           C  
ATOM   1589  CG  TYR A 104     -11.418 -18.666  16.534  1.00  0.59           C  
ATOM   1590  CD1 TYR A 104     -10.168 -18.748  15.971  1.00  0.59           C  
ATOM   1591  CD2 TYR A 104     -11.753 -17.531  17.269  1.00  0.59           C  
ATOM   1592  CE1 TYR A 104      -9.242 -17.744  16.129  1.00  0.59           C  
ATOM   1593  CE2 TYR A 104     -10.819 -16.511  17.424  1.00  0.59           C  
ATOM   1594  CZ  TYR A 104      -9.565 -16.621  16.851  1.00  0.59           C  
ATOM   1595  OH  TYR A 104      -8.629 -15.615  17.003  1.00  0.59           O  
ATOM   1596  H   TYR A 104     -11.855 -19.839  18.950  1.00  0.59           H  
ATOM   1597  HA  TYR A 104     -13.267 -21.631  17.013  1.00  0.59           H  
ATOM   1598 1HB  TYR A 104     -12.328 -20.166  15.280  1.00  0.59           H  
ATOM   1599 2HB  TYR A 104     -13.445 -19.368  16.345  1.00  0.59           H  
ATOM   1600  HD1 TYR A 104      -9.915 -19.612  15.398  1.00  0.59           H  
ATOM   1601  HD2 TYR A 104     -12.738 -17.438  17.721  1.00  0.59           H  
ATOM   1602  HE1 TYR A 104      -8.257 -17.844  15.677  1.00  0.59           H  
ATOM   1603  HE2 TYR A 104     -11.068 -15.625  18.000  1.00  0.59           H  
ATOM   1604  HH  TYR A 104      -8.956 -14.956  17.638  1.00  0.59           H  
ATOM   1605  N   ALA A 105     -11.192 -22.695  15.944  1.00  0.60           N  
ATOM   1606  CA  ALA A 105     -10.007 -23.480  15.652  1.00  0.60           C  
ATOM   1607  C   ALA A 105      -8.884 -22.534  15.335  1.00  0.60           C  
ATOM   1608  O   ALA A 105      -9.077 -21.571  14.606  1.00  0.60           O  
ATOM   1609  CB  ALA A 105     -10.251 -24.433  14.516  1.00  0.60           C  
ATOM   1610  H   ALA A 105     -12.006 -22.758  15.336  1.00  0.60           H  
ATOM   1611  HA  ALA A 105      -9.741 -24.040  16.538  1.00  0.60           H  
ATOM   1612 1HB  ALA A 105      -9.343 -25.006  14.323  1.00  0.60           H  
ATOM   1613 2HB  ALA A 105     -11.062 -25.108  14.778  1.00  0.60           H  
ATOM   1614 3HB  ALA A 105     -10.519 -23.864  13.641  1.00  0.60           H  
ATOM   1615  N   LEU A 106      -7.704 -22.830  15.817  1.00  0.62           N  
ATOM   1616  CA  LEU A 106      -6.589 -21.930  15.601  1.00  0.62           C  
ATOM   1617  C   LEU A 106      -5.738 -22.267  14.395  1.00  0.62           C  
ATOM   1618  O   LEU A 106      -5.690 -23.406  13.929  1.00  0.62           O  
ATOM   1619  CB  LEU A 106      -5.739 -21.879  16.868  1.00  0.62           C  
ATOM   1620  CG  LEU A 106      -6.513 -21.399  18.125  1.00  0.62           C  
ATOM   1621  CD1 LEU A 106      -5.606 -21.437  19.347  1.00  0.62           C  
ATOM   1622  CD2 LEU A 106      -7.043 -20.023  17.882  1.00  0.62           C  
ATOM   1623  H   LEU A 106      -7.591 -23.654  16.387  1.00  0.62           H  
ATOM   1624  HA  LEU A 106      -6.992 -20.929  15.444  1.00  0.62           H  
ATOM   1625 1HB  LEU A 106      -5.341 -22.870  17.067  1.00  0.62           H  
ATOM   1626 2HB  LEU A 106      -4.911 -21.209  16.702  1.00  0.62           H  
ATOM   1627  HG  LEU A 106      -7.353 -22.052  18.305  1.00  0.62           H  
ATOM   1628 1HD1 LEU A 106      -6.167 -21.102  20.226  1.00  0.62           H  
ATOM   1629 2HD1 LEU A 106      -5.249 -22.452  19.509  1.00  0.62           H  
ATOM   1630 3HD1 LEU A 106      -4.763 -20.779  19.192  1.00  0.62           H  
ATOM   1631 1HD2 LEU A 106      -7.606 -19.706  18.758  1.00  0.62           H  
ATOM   1632 2HD2 LEU A 106      -6.223 -19.339  17.704  1.00  0.62           H  
ATOM   1633 3HD2 LEU A 106      -7.698 -20.045  17.017  1.00  0.62           H  
ATOM   1634  N   CYS A 107      -5.063 -21.263  13.895  1.00  0.63           N  
ATOM   1635  CA  CYS A 107      -4.136 -21.434  12.809  1.00  0.63           C  
ATOM   1636  C   CYS A 107      -2.886 -22.089  13.376  1.00  0.63           C  
ATOM   1637  O   CYS A 107      -2.598 -21.910  14.558  1.00  0.63           O  
ATOM   1638  CB  CYS A 107      -3.817 -20.104  12.177  1.00  0.63           C  
ATOM   1639  SG  CYS A 107      -5.231 -19.333  11.361  1.00  0.63           S  
ATOM   1640  H   CYS A 107      -5.143 -20.345  14.331  1.00  0.63           H  
ATOM   1641  HA  CYS A 107      -4.594 -22.069  12.054  1.00  0.63           H  
ATOM   1642 1HB  CYS A 107      -3.431 -19.412  12.934  1.00  0.63           H  
ATOM   1643 2HB  CYS A 107      -3.064 -20.241  11.461  1.00  0.63           H  
ATOM   1644  HG  CYS A 107      -5.502 -20.382  10.541  1.00  0.63           H  
ATOM   1645  N   PRO A 108      -2.208 -22.948  12.617  1.00  0.65           N  
ATOM   1646  CA  PRO A 108      -2.414 -23.409  11.251  1.00  0.65           C  
ATOM   1647  C   PRO A 108      -3.404 -24.561  11.072  1.00  0.65           C  
ATOM   1648  O   PRO A 108      -3.410 -25.194  10.018  1.00  0.65           O  
ATOM   1649  CB  PRO A 108      -1.000 -23.868  10.881  1.00  0.65           C  
ATOM   1650  CG  PRO A 108      -0.447 -24.411  12.169  1.00  0.65           C  
ATOM   1651  CD  PRO A 108      -1.002 -23.487  13.240  1.00  0.65           C  
ATOM   1652  HA  PRO A 108      -2.702 -22.557  10.617  1.00  0.65           H  
ATOM   1653 1HB  PRO A 108      -1.036 -24.614  10.086  1.00  0.65           H  
ATOM   1654 2HB  PRO A 108      -0.419 -23.013  10.491  1.00  0.65           H  
ATOM   1655 1HG  PRO A 108      -0.764 -25.455  12.305  1.00  0.65           H  
ATOM   1656 2HG  PRO A 108       0.652 -24.409  12.139  1.00  0.65           H  
ATOM   1657 1HD  PRO A 108      -1.266 -24.046  14.146  1.00  0.65           H  
ATOM   1658 2HD  PRO A 108      -0.296 -22.659  13.455  1.00  0.65           H  
ATOM   1659  N   ALA A 109      -4.204 -24.921  12.087  1.00  0.66           N  
ATOM   1660  CA  ALA A 109      -5.117 -26.050  11.872  1.00  0.66           C  
ATOM   1661  C   ALA A 109      -6.074 -25.698  10.750  1.00  0.66           C  
ATOM   1662  O   ALA A 109      -6.440 -26.531   9.918  1.00  0.66           O  
ATOM   1663  CB  ALA A 109      -5.912 -26.383  13.129  1.00  0.66           C  
ATOM   1664  H   ALA A 109      -4.258 -24.408  12.961  1.00  0.66           H  
ATOM   1665  HA  ALA A 109      -4.528 -26.916  11.574  1.00  0.66           H  
ATOM   1666 1HB  ALA A 109      -6.566 -27.228  12.923  1.00  0.66           H  
ATOM   1667 2HB  ALA A 109      -5.230 -26.639  13.937  1.00  0.66           H  
ATOM   1668 3HB  ALA A 109      -6.519 -25.542  13.423  1.00  0.66           H  
ATOM   1669  N   VAL A 110      -6.457 -24.426  10.759  1.00  0.68           N  
ATOM   1670  CA  VAL A 110      -7.378 -23.838   9.797  1.00  0.68           C  
ATOM   1671  C   VAL A 110      -6.873 -22.535   9.166  1.00  0.68           C  
ATOM   1672  O   VAL A 110      -5.962 -21.880   9.681  1.00  0.68           O  
ATOM   1673  CB  VAL A 110      -8.711 -23.571  10.484  1.00  0.68           C  
ATOM   1674  CG1 VAL A 110      -9.358 -24.855  10.974  1.00  0.68           C  
ATOM   1675  CG2 VAL A 110      -8.437 -22.685  11.636  1.00  0.68           C  
ATOM   1676  H   VAL A 110      -6.101 -23.864  11.532  1.00  0.68           H  
ATOM   1677  HA  VAL A 110      -7.542 -24.560   8.997  1.00  0.68           H  
ATOM   1678  HB  VAL A 110      -9.389 -23.088   9.781  1.00  0.68           H  
ATOM   1679 1HG1 VAL A 110     -10.300 -24.619  11.453  1.00  0.68           H  
ATOM   1680 2HG1 VAL A 110      -9.539 -25.512  10.122  1.00  0.68           H  
ATOM   1681 3HG1 VAL A 110      -8.709 -25.355  11.685  1.00  0.68           H  
ATOM   1682 1HG2 VAL A 110      -9.363 -22.454  12.143  1.00  0.68           H  
ATOM   1683 2HG2 VAL A 110      -7.760 -23.176  12.328  1.00  0.68           H  
ATOM   1684 3HG2 VAL A 110      -7.978 -21.777  11.267  1.00  0.68           H  
ATOM   1685  N   THR A 111      -7.500 -22.170   8.043  1.00  0.70           N  
ATOM   1686  CA  THR A 111      -7.246 -20.926   7.313  1.00  0.70           C  
ATOM   1687  C   THR A 111      -8.135 -19.801   7.840  1.00  0.70           C  
ATOM   1688  O   THR A 111      -9.063 -20.055   8.617  1.00  0.70           O  
ATOM   1689  CB  THR A 111      -7.490 -21.140   5.818  1.00  0.70           C  
ATOM   1690  OG1 THR A 111      -8.851 -21.476   5.631  1.00  0.70           O  
ATOM   1691  CG2 THR A 111      -6.622 -22.254   5.282  1.00  0.70           C  
ATOM   1692  H   THR A 111      -8.225 -22.786   7.668  1.00  0.70           H  
ATOM   1693  HA  THR A 111      -6.202 -20.635   7.460  1.00  0.70           H  
ATOM   1694  HB  THR A 111      -7.275 -20.240   5.289  1.00  0.70           H  
ATOM   1695  HG1 THR A 111      -9.001 -22.345   6.055  1.00  0.70           H  
ATOM   1696 1HG2 THR A 111      -6.822 -22.389   4.220  1.00  0.70           H  
ATOM   1697 2HG2 THR A 111      -5.586 -21.994   5.420  1.00  0.70           H  
ATOM   1698 3HG2 THR A 111      -6.843 -23.178   5.816  1.00  0.70           H  
ATOM   1699  N   ILE A 112      -7.917 -18.567   7.386  1.00  0.71           N  
ATOM   1700  CA  ILE A 112      -8.703 -17.481   7.960  1.00  0.71           C  
ATOM   1701  C   ILE A 112     -10.197 -17.486   7.579  1.00  0.71           C  
ATOM   1702  O   ILE A 112     -11.024 -17.263   8.470  1.00  0.71           O  
ATOM   1703  CB  ILE A 112      -8.076 -16.094   7.675  1.00  0.71           C  
ATOM   1704  CG1 ILE A 112      -6.699 -15.997   8.293  1.00  0.71           C  
ATOM   1705  CG2 ILE A 112      -8.996 -14.994   8.237  1.00  0.71           C  
ATOM   1706  CD1 ILE A 112      -6.715 -16.194   9.733  1.00  0.71           C  
ATOM   1707  H   ILE A 112      -7.182 -18.388   6.704  1.00  0.71           H  
ATOM   1708  HA  ILE A 112      -8.660 -17.600   9.043  1.00  0.71           H  
ATOM   1709  HB  ILE A 112      -7.945 -15.934   6.624  1.00  0.71           H  
ATOM   1710 1HG1 ILE A 112      -6.037 -16.739   7.840  1.00  0.71           H  
ATOM   1711 2HG1 ILE A 112      -6.295 -15.003   8.097  1.00  0.71           H  
ATOM   1712 1HG2 ILE A 112      -8.565 -14.018   8.046  1.00  0.71           H  
ATOM   1713 2HG2 ILE A 112      -9.974 -15.055   7.759  1.00  0.71           H  
ATOM   1714 3HG2 ILE A 112      -9.112 -15.129   9.314  1.00  0.71           H  
ATOM   1715 1HD1 ILE A 112      -5.732 -16.087  10.118  1.00  0.71           H  
ATOM   1716 2HD1 ILE A 112      -7.357 -15.452  10.170  1.00  0.71           H  
ATOM   1717 3HD1 ILE A 112      -7.090 -17.183   9.961  1.00  0.71           H  
ATOM   1718  N   PRO A 113     -10.622 -17.637   6.299  1.00  0.72           N  
ATOM   1719  CA  PRO A 113     -12.029 -17.714   5.937  1.00  0.72           C  
ATOM   1720  C   PRO A 113     -12.758 -18.821   6.700  1.00  0.72           C  
ATOM   1721  O   PRO A 113     -13.946 -18.693   7.002  1.00  0.72           O  
ATOM   1722  CB  PRO A 113     -11.986 -17.998   4.438  1.00  0.72           C  
ATOM   1723  CG  PRO A 113     -10.675 -17.441   3.987  1.00  0.72           C  
ATOM   1724  CD  PRO A 113      -9.716 -17.748   5.141  1.00  0.72           C  
ATOM   1725  HA  PRO A 113     -12.500 -16.735   6.134  1.00  0.72           H  
ATOM   1726 1HB  PRO A 113     -12.069 -19.084   4.263  1.00  0.72           H  
ATOM   1727 2HB  PRO A 113     -12.844 -17.526   3.938  1.00  0.72           H  
ATOM   1728 1HG  PRO A 113     -10.408 -17.925   3.047  1.00  0.72           H  
ATOM   1729 2HG  PRO A 113     -10.762 -16.361   3.776  1.00  0.72           H  
ATOM   1730 1HD  PRO A 113      -9.336 -18.774   5.045  1.00  0.72           H  
ATOM   1731 2HD  PRO A 113      -8.932 -17.023   5.136  1.00  0.72           H  
ATOM   1732  N   GLN A 114     -12.044 -19.915   7.027  1.00  0.73           N  
ATOM   1733  CA  GLN A 114     -12.645 -21.018   7.771  1.00  0.73           C  
ATOM   1734  C   GLN A 114     -12.924 -20.591   9.189  1.00  0.73           C  
ATOM   1735  O   GLN A 114     -13.986 -20.883   9.732  1.00  0.73           O  
ATOM   1736  CB  GLN A 114     -11.766 -22.257   7.752  1.00  0.73           C  
ATOM   1737  CG  GLN A 114     -11.667 -22.936   6.404  1.00  0.73           C  
ATOM   1738  CD  GLN A 114     -10.635 -24.059   6.382  1.00  0.73           C  
ATOM   1739  OE1 GLN A 114      -9.472 -23.867   6.792  1.00  0.73           O  
ATOM   1740  NE2 GLN A 114     -11.042 -25.231   5.907  1.00  0.73           N  
ATOM   1741  H   GLN A 114     -11.069 -19.989   6.761  1.00  0.73           H  
ATOM   1742  HA  GLN A 114     -13.600 -21.270   7.303  1.00  0.73           H  
ATOM   1743 1HB  GLN A 114     -10.757 -21.974   8.056  1.00  0.73           H  
ATOM   1744 2HB  GLN A 114     -12.132 -22.980   8.478  1.00  0.73           H  
ATOM   1745 1HG  GLN A 114     -12.639 -23.361   6.157  1.00  0.73           H  
ATOM   1746 2HG  GLN A 114     -11.387 -22.192   5.658  1.00  0.73           H  
ATOM   1747 1HE2 GLN A 114     -10.409 -26.006   5.866  1.00  0.73           H  
ATOM   1748 2HE2 GLN A 114     -11.985 -25.342   5.587  1.00  0.73           H  
ATOM   1749  N   ILE A 115     -11.990 -19.846   9.777  1.00  0.74           N  
ATOM   1750  CA  ILE A 115     -12.223 -19.356  11.118  1.00  0.74           C  
ATOM   1751  C   ILE A 115     -13.404 -18.419  11.111  1.00  0.74           C  
ATOM   1752  O   ILE A 115     -14.256 -18.475  12.000  1.00  0.74           O  
ATOM   1753  CB  ILE A 115     -11.018 -18.641  11.713  1.00  0.74           C  
ATOM   1754  CG1 ILE A 115      -9.938 -19.636  11.961  1.00  0.74           C  
ATOM   1755  CG2 ILE A 115     -11.450 -17.958  12.966  1.00  0.74           C  
ATOM   1756  CD1 ILE A 115      -8.624 -19.053  12.325  1.00  0.74           C  
ATOM   1757  H   ILE A 115     -11.107 -19.651   9.300  1.00  0.74           H  
ATOM   1758  HA  ILE A 115     -12.458 -20.202  11.763  1.00  0.74           H  
ATOM   1759  HB  ILE A 115     -10.635 -17.905  11.004  1.00  0.74           H  
ATOM   1760 1HG1 ILE A 115     -10.259 -20.298  12.764  1.00  0.74           H  
ATOM   1761 2HG1 ILE A 115      -9.813 -20.221  11.056  1.00  0.74           H  
ATOM   1762 1HG2 ILE A 115     -10.607 -17.439  13.405  1.00  0.74           H  
ATOM   1763 2HG2 ILE A 115     -12.237 -17.257  12.747  1.00  0.74           H  
ATOM   1764 3HG2 ILE A 115     -11.823 -18.694  13.644  1.00  0.74           H  
ATOM   1765 1HD1 ILE A 115      -7.907 -19.847  12.492  1.00  0.74           H  
ATOM   1766 2HD1 ILE A 115      -8.278 -18.404  11.532  1.00  0.74           H  
ATOM   1767 3HD1 ILE A 115      -8.742 -18.502  13.227  1.00  0.74           H  
ATOM   1768  N   THR A 116     -13.455 -17.541  10.112  1.00  0.73           N  
ATOM   1769  CA  THR A 116     -14.556 -16.607  10.042  1.00  0.73           C  
ATOM   1770  C   THR A 116     -15.858 -17.396  10.015  1.00  0.73           C  
ATOM   1771  O   THR A 116     -16.765 -17.118  10.795  1.00  0.73           O  
ATOM   1772  CB  THR A 116     -14.469 -15.746   8.784  1.00  0.73           C  
ATOM   1773  OG1 THR A 116     -13.227 -15.071   8.776  1.00  0.73           O  
ATOM   1774  CG2 THR A 116     -15.603 -14.703   8.807  1.00  0.73           C  
ATOM   1775  H   THR A 116     -12.711 -17.524   9.412  1.00  0.73           H  
ATOM   1776  HA  THR A 116     -14.548 -15.971  10.924  1.00  0.73           H  
ATOM   1777  HB  THR A 116     -14.552 -16.366   7.897  1.00  0.73           H  
ATOM   1778  HG1 THR A 116     -12.509 -15.733   8.805  1.00  0.73           H  
ATOM   1779 1HG2 THR A 116     -15.538 -14.076   7.919  1.00  0.73           H  
ATOM   1780 2HG2 THR A 116     -16.566 -15.213   8.821  1.00  0.73           H  
ATOM   1781 3HG2 THR A 116     -15.510 -14.078   9.699  1.00  0.73           H  
ATOM   1782  N   LEU A 117     -15.930 -18.411   9.146  1.00  0.73           N  
ATOM   1783  CA  LEU A 117     -17.094 -19.284   9.024  1.00  0.73           C  
ATOM   1784  C   LEU A 117     -17.473 -19.891  10.372  1.00  0.73           C  
ATOM   1785  O   LEU A 117     -18.652 -19.949  10.728  1.00  0.73           O  
ATOM   1786  CB  LEU A 117     -16.846 -20.386   7.998  1.00  0.73           C  
ATOM   1787  CG  LEU A 117     -18.041 -21.270   7.670  1.00  0.73           C  
ATOM   1788  CD1 LEU A 117     -17.863 -21.843   6.269  1.00  0.73           C  
ATOM   1789  CD2 LEU A 117     -18.157 -22.367   8.693  1.00  0.73           C  
ATOM   1790  H   LEU A 117     -15.140 -18.581   8.522  1.00  0.73           H  
ATOM   1791  HA  LEU A 117     -17.931 -18.683   8.674  1.00  0.73           H  
ATOM   1792 1HB  LEU A 117     -16.490 -19.930   7.075  1.00  0.73           H  
ATOM   1793 2HB  LEU A 117     -16.063 -21.035   8.374  1.00  0.73           H  
ATOM   1794  HG  LEU A 117     -18.945 -20.679   7.687  1.00  0.73           H  
ATOM   1795 1HD1 LEU A 117     -18.719 -22.470   6.018  1.00  0.73           H  
ATOM   1796 2HD1 LEU A 117     -17.788 -21.029   5.548  1.00  0.73           H  
ATOM   1797 3HD1 LEU A 117     -16.952 -22.439   6.238  1.00  0.73           H  
ATOM   1798 1HD2 LEU A 117     -19.005 -22.979   8.435  1.00  0.73           H  
ATOM   1799 2HD2 LEU A 117     -17.251 -22.971   8.686  1.00  0.73           H  
ATOM   1800 3HD2 LEU A 117     -18.299 -21.938   9.681  1.00  0.73           H  
ATOM   1801  N   GLN A 118     -16.485 -20.393  11.118  1.00  0.72           N  
ATOM   1802  CA  GLN A 118     -16.800 -21.000  12.404  1.00  0.72           C  
ATOM   1803  C   GLN A 118     -17.426 -19.958  13.326  1.00  0.72           C  
ATOM   1804  O   GLN A 118     -18.391 -20.253  14.036  1.00  0.72           O  
ATOM   1805  CB  GLN A 118     -15.544 -21.571  13.070  1.00  0.72           C  
ATOM   1806  CG  GLN A 118     -14.959 -22.785  12.376  1.00  0.72           C  
ATOM   1807  CD  GLN A 118     -13.724 -23.301  13.080  1.00  0.72           C  
ATOM   1808  OE1 GLN A 118     -13.167 -22.608  13.953  1.00  0.72           O  
ATOM   1809  NE2 GLN A 118     -13.293 -24.503  12.702  1.00  0.72           N  
ATOM   1810  H   GLN A 118     -15.523 -20.363  10.782  1.00  0.72           H  
ATOM   1811  HA  GLN A 118     -17.516 -21.805  12.250  1.00  0.72           H  
ATOM   1812 1HB  GLN A 118     -14.775 -20.800  13.114  1.00  0.72           H  
ATOM   1813 2HB  GLN A 118     -15.781 -21.860  14.098  1.00  0.72           H  
ATOM   1814 1HG  GLN A 118     -15.706 -23.576  12.360  1.00  0.72           H  
ATOM   1815 2HG  GLN A 118     -14.692 -22.519  11.365  1.00  0.72           H  
ATOM   1816 1HE2 GLN A 118     -12.487 -24.913  13.117  1.00  0.72           H  
ATOM   1817 2HE2 GLN A 118     -13.796 -25.004  11.997  1.00  0.72           H  
ATOM   1818  N   MET A 119     -16.929 -18.721  13.268  1.00  0.71           N  
ATOM   1819  CA  MET A 119     -17.485 -17.658  14.092  1.00  0.71           C  
ATOM   1820  C   MET A 119     -18.901 -17.287  13.622  1.00  0.71           C  
ATOM   1821  O   MET A 119     -19.764 -16.932  14.430  1.00  0.71           O  
ATOM   1822  CB  MET A 119     -16.553 -16.469  14.083  1.00  0.71           C  
ATOM   1823  CG  MET A 119     -15.233 -16.721  14.776  1.00  0.71           C  
ATOM   1824  SD  MET A 119     -15.448 -17.257  16.440  1.00  0.71           S  
ATOM   1825  CE  MET A 119     -16.134 -15.763  16.991  1.00  0.71           C  
ATOM   1826  H   MET A 119     -16.126 -18.528  12.664  1.00  0.71           H  
ATOM   1827  HA  MET A 119     -17.560 -18.023  15.114  1.00  0.71           H  
ATOM   1828 1HB  MET A 119     -16.351 -16.152  13.067  1.00  0.71           H  
ATOM   1829 2HB  MET A 119     -17.043 -15.677  14.600  1.00  0.71           H  
ATOM   1830 1HG  MET A 119     -14.668 -17.480  14.241  1.00  0.71           H  
ATOM   1831 2HG  MET A 119     -14.658 -15.804  14.783  1.00  0.71           H  
ATOM   1832 1HE  MET A 119     -16.328 -15.811  18.047  1.00  0.71           H  
ATOM   1833 2HE  MET A 119     -15.422 -14.988  16.785  1.00  0.71           H  
ATOM   1834 3HE  MET A 119     -17.059 -15.557  16.453  1.00  0.71           H  
ATOM   1835  N   VAL A 120     -19.170 -17.440  12.319  1.00  0.71           N  
ATOM   1836  CA  VAL A 120     -20.509 -17.200  11.783  1.00  0.71           C  
ATOM   1837  C   VAL A 120     -21.441 -18.229  12.420  1.00  0.71           C  
ATOM   1838  O   VAL A 120     -22.527 -17.882  12.900  1.00  0.71           O  
ATOM   1839  CB  VAL A 120     -20.522 -17.322  10.231  1.00  0.71           C  
ATOM   1840  CG1 VAL A 120     -21.895 -17.282   9.670  1.00  0.71           C  
ATOM   1841  CG2 VAL A 120     -19.739 -16.194   9.633  1.00  0.71           C  
ATOM   1842  H   VAL A 120     -18.409 -17.696  11.690  1.00  0.71           H  
ATOM   1843  HA  VAL A 120     -20.832 -16.198  12.061  1.00  0.71           H  
ATOM   1844  HB  VAL A 120     -20.096 -18.262   9.954  1.00  0.71           H  
ATOM   1845 1HG1 VAL A 120     -21.845 -17.379   8.599  1.00  0.71           H  
ATOM   1846 2HG1 VAL A 120     -22.497 -18.093  10.082  1.00  0.71           H  
ATOM   1847 3HG1 VAL A 120     -22.315 -16.358   9.903  1.00  0.71           H  
ATOM   1848 1HG2 VAL A 120     -19.732 -16.293   8.549  1.00  0.71           H  
ATOM   1849 2HG2 VAL A 120     -20.203 -15.259   9.920  1.00  0.71           H  
ATOM   1850 3HG2 VAL A 120     -18.742 -16.211   9.992  1.00  0.71           H  
ATOM   1851  N   LYS A 121     -20.991 -19.496  12.477  1.00  0.70           N  
ATOM   1852  CA  LYS A 121     -21.796 -20.524  13.127  1.00  0.70           C  
ATOM   1853  C   LYS A 121     -21.970 -20.244  14.623  1.00  0.70           C  
ATOM   1854  O   LYS A 121     -23.067 -20.435  15.160  1.00  0.70           O  
ATOM   1855  CB  LYS A 121     -21.208 -21.940  12.968  1.00  0.70           C  
ATOM   1856  CG  LYS A 121     -21.296 -22.587  11.579  1.00  0.70           C  
ATOM   1857  CD  LYS A 121     -20.757 -24.041  11.659  1.00  0.70           C  
ATOM   1858  CE  LYS A 121     -20.904 -24.818  10.347  1.00  0.70           C  
ATOM   1859  NZ  LYS A 121     -20.447 -26.245  10.501  1.00  0.70           N  
ATOM   1860  H   LYS A 121     -20.092 -19.727  12.052  1.00  0.70           H  
ATOM   1861  HA  LYS A 121     -22.784 -20.518  12.671  1.00  0.70           H  
ATOM   1862 1HB  LYS A 121     -20.153 -21.915  13.239  1.00  0.70           H  
ATOM   1863 2HB  LYS A 121     -21.697 -22.612  13.674  1.00  0.70           H  
ATOM   1864 1HG  LYS A 121     -22.327 -22.592  11.231  1.00  0.70           H  
ATOM   1865 2HG  LYS A 121     -20.687 -22.011  10.876  1.00  0.70           H  
ATOM   1866 1HD  LYS A 121     -19.696 -24.013  11.927  1.00  0.70           H  
ATOM   1867 2HD  LYS A 121     -21.290 -24.582  12.443  1.00  0.70           H  
ATOM   1868 1HE  LYS A 121     -21.947 -24.810  10.035  1.00  0.70           H  
ATOM   1869 2HE  LYS A 121     -20.310 -24.348   9.588  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 121     -20.538 -26.764   9.646  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 121     -19.471 -26.286  10.792  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 121     -21.013 -26.702  11.209  1.00  0.70           H  
ATOM   1873  N   ALA A 122     -20.917 -19.761  15.303  1.00  0.69           N  
ATOM   1874  CA  ALA A 122     -21.048 -19.477  16.732  1.00  0.69           C  
ATOM   1875  C   ALA A 122     -22.113 -18.438  16.964  1.00  0.69           C  
ATOM   1876  O   ALA A 122     -22.961 -18.588  17.840  1.00  0.69           O  
ATOM   1877  CB  ALA A 122     -19.756 -18.947  17.315  1.00  0.69           C  
ATOM   1878  H   ALA A 122     -20.021 -19.641  14.831  1.00  0.69           H  
ATOM   1879  HA  ALA A 122     -21.334 -20.398  17.235  1.00  0.69           H  
ATOM   1880 1HB  ALA A 122     -19.886 -18.760  18.378  1.00  0.69           H  
ATOM   1881 2HB  ALA A 122     -18.969 -19.640  17.173  1.00  0.69           H  
ATOM   1882 3HB  ALA A 122     -19.490 -18.019  16.816  1.00  0.69           H  
ATOM   1883  N   LEU A 123     -22.108 -17.402  16.141  1.00  0.68           N  
ATOM   1884  CA  LEU A 123     -23.106 -16.367  16.255  1.00  0.68           C  
ATOM   1885  C   LEU A 123     -24.494 -16.858  15.943  1.00  0.68           C  
ATOM   1886  O   LEU A 123     -25.456 -16.441  16.591  1.00  0.68           O  
ATOM   1887  CB  LEU A 123     -22.746 -15.216  15.368  1.00  0.68           C  
ATOM   1888  CG  LEU A 123     -21.613 -14.379  15.829  1.00  0.68           C  
ATOM   1889  CD1 LEU A 123     -21.296 -13.399  14.804  1.00  0.68           C  
ATOM   1890  CD2 LEU A 123     -22.023 -13.703  17.071  1.00  0.68           C  
ATOM   1891  H   LEU A 123     -21.379 -17.323  15.430  1.00  0.68           H  
ATOM   1892  HA  LEU A 123     -23.096 -16.010  17.282  1.00  0.68           H  
ATOM   1893 1HB  LEU A 123     -22.429 -15.667  14.442  1.00  0.68           H  
ATOM   1894 2HB  LEU A 123     -23.599 -14.619  15.198  1.00  0.68           H  
ATOM   1895  HG  LEU A 123     -20.730 -14.997  16.012  1.00  0.68           H  
ATOM   1896 1HD1 LEU A 123     -20.497 -12.772  15.144  1.00  0.68           H  
ATOM   1897 2HD1 LEU A 123     -21.008 -13.915  13.910  1.00  0.68           H  
ATOM   1898 3HD1 LEU A 123     -22.166 -12.811  14.621  1.00  0.68           H  
ATOM   1899 1HD2 LEU A 123     -21.209 -13.080  17.424  1.00  0.68           H  
ATOM   1900 2HD2 LEU A 123     -22.900 -13.087  16.882  1.00  0.68           H  
ATOM   1901 3HD2 LEU A 123     -22.258 -14.463  17.813  1.00  0.68           H  
ATOM   1902  N   ALA A 124     -24.621 -17.745  14.956  1.00  0.67           N  
ATOM   1903  CA  ALA A 124     -25.926 -18.293  14.634  1.00  0.67           C  
ATOM   1904  C   ALA A 124     -26.477 -19.031  15.844  1.00  0.67           C  
ATOM   1905  O   ALA A 124     -27.660 -18.908  16.180  1.00  0.67           O  
ATOM   1906  CB  ALA A 124     -25.820 -19.227  13.458  1.00  0.67           C  
ATOM   1907  H   ALA A 124     -23.804 -18.029  14.413  1.00  0.67           H  
ATOM   1908  HA  ALA A 124     -26.597 -17.477  14.389  1.00  0.67           H  
ATOM   1909 1HB  ALA A 124     -26.804 -19.622  13.229  1.00  0.67           H  
ATOM   1910 2HB  ALA A 124     -25.416 -18.685  12.608  1.00  0.67           H  
ATOM   1911 3HB  ALA A 124     -25.152 -20.044  13.707  1.00  0.67           H  
ATOM   1912  N   TRP A 125     -25.589 -19.755  16.538  1.00  0.66           N  
ATOM   1913  CA  TRP A 125     -25.954 -20.492  17.736  1.00  0.66           C  
ATOM   1914  C   TRP A 125     -26.427 -19.515  18.799  1.00  0.66           C  
ATOM   1915  O   TRP A 125     -27.482 -19.718  19.406  1.00  0.66           O  
ATOM   1916  CB  TRP A 125     -24.758 -21.285  18.265  1.00  0.66           C  
ATOM   1917  CG  TRP A 125     -25.047 -22.164  19.431  1.00  0.66           C  
ATOM   1918  CD1 TRP A 125     -25.451 -23.465  19.386  1.00  0.66           C  
ATOM   1919  CD2 TRP A 125     -24.967 -21.821  20.832  1.00  0.66           C  
ATOM   1920  NE1 TRP A 125     -25.612 -23.951  20.655  1.00  0.66           N  
ATOM   1921  CE2 TRP A 125     -25.318 -22.957  21.550  1.00  0.66           C  
ATOM   1922  CE3 TRP A 125     -24.629 -20.663  21.522  1.00  0.66           C  
ATOM   1923  CZ2 TRP A 125     -25.330 -22.967  22.918  1.00  0.66           C  
ATOM   1924  CZ3 TRP A 125     -24.638 -20.686  22.896  1.00  0.66           C  
ATOM   1925  CH2 TRP A 125     -24.967 -21.801  23.567  1.00  0.66           C  
ATOM   1926  H   TRP A 125     -24.628 -19.819  16.195  1.00  0.66           H  
ATOM   1927  HA  TRP A 125     -26.764 -21.177  17.496  1.00  0.66           H  
ATOM   1928 1HB  TRP A 125     -24.345 -21.895  17.460  1.00  0.66           H  
ATOM   1929 2HB  TRP A 125     -23.983 -20.607  18.572  1.00  0.66           H  
ATOM   1930  HD1 TRP A 125     -25.611 -24.037  18.473  1.00  0.66           H  
ATOM   1931  HE1 TRP A 125     -25.898 -24.890  20.899  1.00  0.66           H  
ATOM   1932  HE3 TRP A 125     -24.349 -19.763  20.985  1.00  0.66           H  
ATOM   1933  HZ2 TRP A 125     -25.600 -23.857  23.485  1.00  0.66           H  
ATOM   1934  HZ3 TRP A 125     -24.358 -19.791  23.423  1.00  0.66           H  
ATOM   1935  HH2 TRP A 125     -24.943 -21.780  24.638  1.00  0.66           H  
ATOM   1936  N   VAL A 126     -25.673 -18.424  18.994  1.00  0.66           N  
ATOM   1937  CA  VAL A 126     -26.029 -17.433  20.002  1.00  0.66           C  
ATOM   1938  C   VAL A 126     -27.382 -16.822  19.704  1.00  0.66           C  
ATOM   1939  O   VAL A 126     -28.245 -16.758  20.572  1.00  0.66           O  
ATOM   1940  CB  VAL A 126     -24.983 -16.302  20.052  1.00  0.66           C  
ATOM   1941  CG1 VAL A 126     -25.471 -15.191  20.922  1.00  0.66           C  
ATOM   1942  CG2 VAL A 126     -23.659 -16.835  20.575  1.00  0.66           C  
ATOM   1943  H   VAL A 126     -24.813 -18.314  18.454  1.00  0.66           H  
ATOM   1944  HA  VAL A 126     -26.069 -17.924  20.975  1.00  0.66           H  
ATOM   1945  HB  VAL A 126     -24.844 -15.900  19.052  1.00  0.66           H  
ATOM   1946 1HG1 VAL A 126     -24.726 -14.400  20.933  1.00  0.66           H  
ATOM   1947 2HG1 VAL A 126     -26.412 -14.801  20.533  1.00  0.66           H  
ATOM   1948 3HG1 VAL A 126     -25.624 -15.564  21.921  1.00  0.66           H  
ATOM   1949 1HG2 VAL A 126     -22.924 -16.033  20.605  1.00  0.66           H  
ATOM   1950 2HG2 VAL A 126     -23.810 -17.225  21.550  1.00  0.66           H  
ATOM   1951 3HG2 VAL A 126     -23.303 -17.620  19.942  1.00  0.66           H  
ATOM   1952  N   TYR A 127     -27.607 -16.432  18.461  1.00  0.65           N  
ATOM   1953  CA  TYR A 127     -28.880 -15.848  18.088  1.00  0.65           C  
ATOM   1954  C   TYR A 127     -30.027 -16.777  18.454  1.00  0.65           C  
ATOM   1955  O   TYR A 127     -30.998 -16.370  19.093  1.00  0.65           O  
ATOM   1956  CB  TYR A 127     -28.887 -15.540  16.590  1.00  0.65           C  
ATOM   1957  CG  TYR A 127     -30.196 -15.002  16.061  1.00  0.65           C  
ATOM   1958  CD1 TYR A 127     -30.508 -13.662  16.193  1.00  0.65           C  
ATOM   1959  CD2 TYR A 127     -31.097 -15.859  15.457  1.00  0.65           C  
ATOM   1960  CE1 TYR A 127     -31.716 -13.179  15.731  1.00  0.65           C  
ATOM   1961  CE2 TYR A 127     -32.305 -15.385  14.995  1.00  0.65           C  
ATOM   1962  CZ  TYR A 127     -32.619 -14.048  15.132  1.00  0.65           C  
ATOM   1963  OH  TYR A 127     -33.829 -13.573  14.672  1.00  0.65           O  
ATOM   1964  H   TYR A 127     -26.869 -16.523  17.763  1.00  0.65           H  
ATOM   1965  HA  TYR A 127     -29.024 -14.934  18.649  1.00  0.65           H  
ATOM   1966 1HB  TYR A 127     -28.126 -14.799  16.402  1.00  0.65           H  
ATOM   1967 2HB  TYR A 127     -28.624 -16.435  16.027  1.00  0.65           H  
ATOM   1968  HD1 TYR A 127     -29.811 -12.984  16.667  1.00  0.65           H  
ATOM   1969  HD2 TYR A 127     -30.855 -16.909  15.353  1.00  0.65           H  
ATOM   1970  HE1 TYR A 127     -31.955 -12.122  15.844  1.00  0.65           H  
ATOM   1971  HE2 TYR A 127     -33.013 -16.066  14.524  1.00  0.65           H  
ATOM   1972  HH  TYR A 127     -34.322 -14.292  14.267  1.00  0.65           H  
ATOM   1973  N   ARG A 128     -29.914 -18.033  18.055  1.00  0.65           N  
ATOM   1974  CA  ARG A 128     -30.954 -19.015  18.292  1.00  0.65           C  
ATOM   1975  C   ARG A 128     -31.140 -19.391  19.770  1.00  0.65           C  
ATOM   1976  O   ARG A 128     -32.265 -19.651  20.210  1.00  0.65           O  
ATOM   1977  CB  ARG A 128     -30.621 -20.235  17.464  1.00  0.65           C  
ATOM   1978  CG  ARG A 128     -30.764 -19.959  15.974  1.00  0.65           C  
ATOM   1979  CD  ARG A 128     -30.256 -21.036  15.120  1.00  0.65           C  
ATOM   1980  NE  ARG A 128     -30.371 -20.667  13.716  1.00  0.65           N  
ATOM   1981  CZ  ARG A 128     -29.703 -21.249  12.710  1.00  0.65           C  
ATOM   1982  NH1 ARG A 128     -28.863 -22.232  12.958  1.00  0.65           N  
ATOM   1983  NH2 ARG A 128     -29.884 -20.830  11.475  1.00  0.65           N  
ATOM   1984  H   ARG A 128     -29.078 -18.321  17.541  1.00  0.65           H  
ATOM   1985  HA  ARG A 128     -31.891 -18.599  17.926  1.00  0.65           H  
ATOM   1986 1HB  ARG A 128     -29.587 -20.533  17.656  1.00  0.65           H  
ATOM   1987 2HB  ARG A 128     -31.268 -21.066  17.738  1.00  0.65           H  
ATOM   1988 1HG  ARG A 128     -31.813 -19.794  15.735  1.00  0.65           H  
ATOM   1989 2HG  ARG A 128     -30.196 -19.065  15.736  1.00  0.65           H  
ATOM   1990 1HD  ARG A 128     -29.202 -21.210  15.346  1.00  0.65           H  
ATOM   1991 2HD  ARG A 128     -30.827 -21.947  15.287  1.00  0.65           H  
ATOM   1992  HE  ARG A 128     -31.004 -19.914  13.480  1.00  0.65           H  
ATOM   1993 1HH1 ARG A 128     -28.724 -22.548  13.909  1.00  0.65           H  
ATOM   1994 2HH1 ARG A 128     -28.358 -22.669  12.201  1.00  0.65           H  
ATOM   1995 1HH2 ARG A 128     -30.537 -20.051  11.278  1.00  0.65           H  
ATOM   1996 2HH2 ARG A 128     -29.371 -21.263  10.724  1.00  0.65           H  
ATOM   1997  N   ASN A 129     -30.047 -19.427  20.539  1.00  0.64           N  
ATOM   1998  CA  ASN A 129     -30.112 -19.839  21.935  1.00  0.64           C  
ATOM   1999  C   ASN A 129     -29.939 -18.709  22.962  1.00  0.64           C  
ATOM   2000  O   ASN A 129     -30.006 -18.964  24.160  1.00  0.64           O  
ATOM   2001  CB  ASN A 129     -29.037 -20.892  22.168  1.00  0.64           C  
ATOM   2002  CG  ASN A 129     -29.283 -22.182  21.394  1.00  0.64           C  
ATOM   2003  OD1 ASN A 129     -30.074 -23.075  21.763  1.00  0.64           O  
ATOM   2004  ND2 ASN A 129     -28.633 -22.278  20.275  1.00  0.64           N  
ATOM   2005  H   ASN A 129     -29.136 -19.214  20.132  1.00  0.64           H  
ATOM   2006  HA  ASN A 129     -31.090 -20.283  22.112  1.00  0.64           H  
ATOM   2007 1HB  ASN A 129     -28.063 -20.487  21.878  1.00  0.64           H  
ATOM   2008 2HB  ASN A 129     -28.988 -21.126  23.227  1.00  0.64           H  
ATOM   2009 1HD2 ASN A 129     -28.741 -23.086  19.698  1.00  0.64           H  
ATOM   2010 2HD2 ASN A 129     -28.028 -21.517  19.978  1.00  0.64           H  
ATOM   2011  N   ALA A 130     -29.827 -17.447  22.541  1.00  0.63           N  
ATOM   2012  CA  ALA A 130     -29.610 -16.355  23.507  1.00  0.63           C  
ATOM   2013  C   ALA A 130     -30.698 -16.265  24.558  1.00  0.63           C  
ATOM   2014  O   ALA A 130     -30.416 -15.977  25.723  1.00  0.63           O  
ATOM   2015  CB  ALA A 130     -29.529 -15.005  22.822  1.00  0.63           C  
ATOM   2016  H   ALA A 130     -29.774 -17.243  21.545  1.00  0.63           H  
ATOM   2017  HA  ALA A 130     -28.670 -16.548  24.009  1.00  0.63           H  
ATOM   2018 1HB  ALA A 130     -29.347 -14.250  23.574  1.00  0.63           H  
ATOM   2019 2HB  ALA A 130     -28.727 -14.989  22.095  1.00  0.63           H  
ATOM   2020 3HB  ALA A 130     -30.458 -14.797  22.329  1.00  0.63           H  
ATOM   2021  N   LYS A 131     -31.939 -16.556  24.185  1.00  0.63           N  
ATOM   2022  CA  LYS A 131     -33.041 -16.468  25.136  1.00  0.63           C  
ATOM   2023  C   LYS A 131     -32.856 -17.431  26.313  1.00  0.63           C  
ATOM   2024  O   LYS A 131     -33.292 -17.159  27.433  1.00  0.63           O  
ATOM   2025  CB  LYS A 131     -34.375 -16.755  24.448  1.00  0.63           C  
ATOM   2026  CG  LYS A 131     -34.837 -15.674  23.477  1.00  0.63           C  
ATOM   2027  CD  LYS A 131     -36.193 -16.037  22.861  1.00  0.63           C  
ATOM   2028  CE  LYS A 131     -36.700 -14.955  21.913  1.00  0.63           C  
ATOM   2029  NZ  LYS A 131     -38.017 -15.320  21.306  1.00  0.63           N  
ATOM   2030  H   LYS A 131     -32.117 -16.817  23.226  1.00  0.63           H  
ATOM   2031  HA  LYS A 131     -33.069 -15.451  25.533  1.00  0.63           H  
ATOM   2032 1HB  LYS A 131     -34.304 -17.696  23.899  1.00  0.63           H  
ATOM   2033 2HB  LYS A 131     -35.151 -16.877  25.204  1.00  0.63           H  
ATOM   2034 1HG  LYS A 131     -34.910 -14.714  23.996  1.00  0.63           H  
ATOM   2035 2HG  LYS A 131     -34.101 -15.582  22.681  1.00  0.63           H  
ATOM   2036 1HD  LYS A 131     -36.096 -16.974  22.308  1.00  0.63           H  
ATOM   2037 2HD  LYS A 131     -36.925 -16.181  23.656  1.00  0.63           H  
ATOM   2038 1HE  LYS A 131     -36.809 -14.022  22.464  1.00  0.63           H  
ATOM   2039 2HE  LYS A 131     -35.975 -14.811  21.116  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 131     -38.320 -14.581  20.686  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 131     -37.922 -16.179  20.783  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 131     -38.702 -15.446  22.038  1.00  0.63           H  
ATOM   2043  N   LYS A 132     -32.159 -18.547  26.086  1.00  0.62           N  
ATOM   2044  CA  LYS A 132     -31.960 -19.567  27.112  1.00  0.62           C  
ATOM   2045  C   LYS A 132     -30.981 -19.083  28.170  1.00  0.62           C  
ATOM   2046  O   LYS A 132     -30.879 -19.655  29.258  1.00  0.62           O  
ATOM   2047  CB  LYS A 132     -31.435 -20.840  26.472  1.00  0.62           C  
ATOM   2048  CG  LYS A 132     -32.426 -21.501  25.545  1.00  0.62           C  
ATOM   2049  CD  LYS A 132     -31.821 -22.698  24.873  1.00  0.62           C  
ATOM   2050  CE  LYS A 132     -32.803 -23.356  23.928  1.00  0.62           C  
ATOM   2051  NZ  LYS A 132     -32.162 -24.435  23.172  1.00  0.62           N  
ATOM   2052  H   LYS A 132     -31.727 -18.702  25.177  1.00  0.62           H  
ATOM   2053  HA  LYS A 132     -32.914 -19.770  27.596  1.00  0.62           H  
ATOM   2054 1HB  LYS A 132     -30.525 -20.624  25.916  1.00  0.62           H  
ATOM   2055 2HB  LYS A 132     -31.173 -21.553  27.251  1.00  0.62           H  
ATOM   2056 1HG  LYS A 132     -33.309 -21.803  26.105  1.00  0.62           H  
ATOM   2057 2HG  LYS A 132     -32.724 -20.784  24.777  1.00  0.62           H  
ATOM   2058 1HD  LYS A 132     -30.944 -22.382  24.306  1.00  0.62           H  
ATOM   2059 2HD  LYS A 132     -31.505 -23.421  25.623  1.00  0.62           H  
ATOM   2060 1HE  LYS A 132     -33.637 -23.764  24.496  1.00  0.62           H  
ATOM   2061 2HE  LYS A 132     -33.180 -22.610  23.226  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 132     -32.823 -24.857  22.538  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 132     -31.388 -24.007  22.642  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 132     -31.803 -25.136  23.802  1.00  0.62           H  
ATOM   2065  N   PHE A 133     -30.239 -18.036  27.824  1.00  0.62           N  
ATOM   2066  CA  PHE A 133     -29.246 -17.440  28.676  1.00  0.62           C  
ATOM   2067  C   PHE A 133     -29.723 -16.068  29.158  1.00  0.62           C  
ATOM   2068  O   PHE A 133     -28.939 -15.273  29.680  1.00  0.62           O  
ATOM   2069  CB  PHE A 133     -27.947 -17.345  27.898  1.00  0.62           C  
ATOM   2070  CG  PHE A 133     -27.454 -18.668  27.492  1.00  0.62           C  
ATOM   2071  CD1 PHE A 133     -27.594 -19.086  26.196  1.00  0.62           C  
ATOM   2072  CD2 PHE A 133     -26.841 -19.507  28.400  1.00  0.62           C  
ATOM   2073  CE1 PHE A 133     -27.148 -20.311  25.804  1.00  0.62           C  
ATOM   2074  CE2 PHE A 133     -26.380 -20.731  28.002  1.00  0.62           C  
ATOM   2075  CZ  PHE A 133     -26.537 -21.138  26.717  1.00  0.62           C  
ATOM   2076  H   PHE A 133     -30.383 -17.594  26.920  1.00  0.62           H  
ATOM   2077  HA  PHE A 133     -29.096 -18.080  29.545  1.00  0.62           H  
ATOM   2078 1HB  PHE A 133     -28.099 -16.737  27.006  1.00  0.62           H  
ATOM   2079 2HB  PHE A 133     -27.188 -16.871  28.507  1.00  0.62           H  
ATOM   2080  HD1 PHE A 133     -28.074 -18.427  25.482  1.00  0.62           H  
ATOM   2081  HD2 PHE A 133     -26.717 -19.184  29.435  1.00  0.62           H  
ATOM   2082  HE1 PHE A 133     -27.278 -20.624  24.775  1.00  0.62           H  
ATOM   2083  HE2 PHE A 133     -25.895 -21.379  28.703  1.00  0.62           H  
ATOM   2084  HZ  PHE A 133     -26.175 -22.120  26.423  1.00  0.62           H  
ATOM   2085  N   GLY A 134     -31.018 -15.779  28.953  1.00  0.63           N  
ATOM   2086  CA  GLY A 134     -31.612 -14.522  29.386  1.00  0.63           C  
ATOM   2087  C   GLY A 134     -31.368 -13.334  28.453  1.00  0.63           C  
ATOM   2088  O   GLY A 134     -31.692 -12.205  28.823  1.00  0.63           O  
ATOM   2089  H   GLY A 134     -31.635 -16.453  28.500  1.00  0.63           H  
ATOM   2090 1HA  GLY A 134     -32.687 -14.672  29.493  1.00  0.63           H  
ATOM   2091 2HA  GLY A 134     -31.236 -14.278  30.380  1.00  0.63           H  
ATOM   2092  N   GLY A 135     -30.791 -13.560  27.277  1.00  0.65           N  
ATOM   2093  CA  GLY A 135     -30.480 -12.457  26.388  1.00  0.65           C  
ATOM   2094  C   GLY A 135     -31.593 -12.125  25.402  1.00  0.65           C  
ATOM   2095  O   GLY A 135     -32.689 -12.690  25.449  1.00  0.65           O  
ATOM   2096  H   GLY A 135     -30.572 -14.507  26.978  1.00  0.65           H  
ATOM   2097 1HA  GLY A 135     -30.246 -11.583  26.985  1.00  0.65           H  
ATOM   2098 2HA  GLY A 135     -29.575 -12.697  25.835  1.00  0.65           H  
ATOM   2099  N   ASP A 136     -31.278 -11.213  24.492  1.00  0.66           N  
ATOM   2100  CA  ASP A 136     -32.164 -10.738  23.443  1.00  0.66           C  
ATOM   2101  C   ASP A 136     -31.485 -10.842  22.073  1.00  0.66           C  
ATOM   2102  O   ASP A 136     -30.640 -10.008  21.742  1.00  0.66           O  
ATOM   2103  CB  ASP A 136     -32.589  -9.295  23.703  1.00  0.66           C  
ATOM   2104  CG  ASP A 136     -33.577  -8.711  22.658  1.00  0.66           C  
ATOM   2105  OD1 ASP A 136     -33.688  -9.236  21.549  1.00  0.66           O  
ATOM   2106  OD2 ASP A 136     -34.218  -7.730  22.982  1.00  0.66           O  
ATOM   2107  H   ASP A 136     -30.364 -10.774  24.590  1.00  0.66           H  
ATOM   2108  HA  ASP A 136     -33.073 -11.322  23.484  1.00  0.66           H  
ATOM   2109 1HB  ASP A 136     -33.067  -9.244  24.661  1.00  0.66           H  
ATOM   2110 2HB  ASP A 136     -31.703  -8.656  23.753  1.00  0.66           H  
ATOM   2111  N   PRO A 137     -31.856 -11.823  21.232  1.00  0.67           N  
ATOM   2112  CA  PRO A 137     -31.306 -12.091  19.914  1.00  0.67           C  
ATOM   2113  C   PRO A 137     -31.347 -10.906  18.953  1.00  0.67           C  
ATOM   2114  O   PRO A 137     -30.602 -10.885  17.977  1.00  0.67           O  
ATOM   2115  CB  PRO A 137     -32.238 -13.176  19.380  1.00  0.67           C  
ATOM   2116  CG  PRO A 137     -32.778 -13.866  20.583  1.00  0.67           C  
ATOM   2117  CD  PRO A 137     -32.900 -12.791  21.639  1.00  0.67           C  
ATOM   2118  HA  PRO A 137     -30.279 -12.472  20.023  1.00  0.67           H  
ATOM   2119 1HB  PRO A 137     -33.020 -12.725  18.750  1.00  0.67           H  
ATOM   2120 2HB  PRO A 137     -31.677 -13.869  18.746  1.00  0.67           H  
ATOM   2121 1HG  PRO A 137     -33.742 -14.316  20.331  1.00  0.67           H  
ATOM   2122 2HG  PRO A 137     -32.120 -14.698  20.857  1.00  0.67           H  
ATOM   2123 1HD  PRO A 137     -33.899 -12.325  21.614  1.00  0.67           H  
ATOM   2124 2HD  PRO A 137     -32.662 -13.253  22.616  1.00  0.67           H  
ATOM   2125  N   SER A 138     -32.232  -9.925  19.184  1.00  0.68           N  
ATOM   2126  CA  SER A 138     -32.301  -8.809  18.248  1.00  0.68           C  
ATOM   2127  C   SER A 138     -31.192  -7.784  18.477  1.00  0.68           C  
ATOM   2128  O   SER A 138     -31.007  -6.880  17.661  1.00  0.68           O  
ATOM   2129  CB  SER A 138     -33.652  -8.120  18.308  1.00  0.68           C  
ATOM   2130  OG  SER A 138     -33.839  -7.437  19.505  1.00  0.68           O  
ATOM   2131  H   SER A 138     -32.834  -9.906  20.017  1.00  0.68           H  
ATOM   2132  HA  SER A 138     -32.180  -9.209  17.242  1.00  0.68           H  
ATOM   2133 1HB  SER A 138     -33.736  -7.424  17.475  1.00  0.68           H  
ATOM   2134 2HB  SER A 138     -34.436  -8.864  18.192  1.00  0.68           H  
ATOM   2135  HG  SER A 138     -33.869  -8.123  20.214  1.00  0.68           H  
ATOM   2136  N   ARG A 139     -30.470  -7.900  19.592  1.00  0.68           N  
ATOM   2137  CA  ARG A 139     -29.411  -6.953  19.892  1.00  0.68           C  
ATOM   2138  C   ARG A 139     -28.104  -7.660  20.174  1.00  0.68           C  
ATOM   2139  O   ARG A 139     -27.689  -7.763  21.332  1.00  0.68           O  
ATOM   2140  CB  ARG A 139     -29.764  -6.072  21.075  1.00  0.68           C  
ATOM   2141  CG  ARG A 139     -30.947  -5.201  20.861  1.00  0.68           C  
ATOM   2142  CD  ARG A 139     -31.125  -4.205  21.936  1.00  0.68           C  
ATOM   2143  NE  ARG A 139     -32.254  -3.371  21.650  1.00  0.68           N  
ATOM   2144  CZ  ARG A 139     -33.508  -3.600  22.035  1.00  0.68           C  
ATOM   2145  NH1 ARG A 139     -33.797  -4.633  22.798  1.00  0.68           N  
ATOM   2146  NH2 ARG A 139     -34.430  -2.763  21.619  1.00  0.68           N  
ATOM   2147  H   ARG A 139     -30.650  -8.667  20.241  1.00  0.68           H  
ATOM   2148  HA  ARG A 139     -29.264  -6.308  19.028  1.00  0.68           H  
ATOM   2149 1HB  ARG A 139     -29.990  -6.708  21.930  1.00  0.68           H  
ATOM   2150 2HB  ARG A 139     -28.928  -5.448  21.349  1.00  0.68           H  
ATOM   2151 1HG  ARG A 139     -30.820  -4.674  19.929  1.00  0.68           H  
ATOM   2152 2HG  ARG A 139     -31.851  -5.816  20.810  1.00  0.68           H  
ATOM   2153 1HD  ARG A 139     -31.294  -4.707  22.889  1.00  0.68           H  
ATOM   2154 2HD  ARG A 139     -30.238  -3.568  21.999  1.00  0.68           H  
ATOM   2155  HE  ARG A 139     -32.129  -2.566  21.027  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 139     -33.055  -5.252  23.100  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 139     -34.746  -4.823  23.079  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 139     -34.119  -1.988  21.000  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 139     -35.393  -2.885  21.871  1.00  0.68           H  
ATOM   2160  N   ILE A 140     -27.468  -8.133  19.109  1.00  0.67           N  
ATOM   2161  CA  ILE A 140     -26.201  -8.841  19.211  1.00  0.67           C  
ATOM   2162  C   ILE A 140     -25.058  -8.005  18.690  1.00  0.67           C  
ATOM   2163  O   ILE A 140     -25.055  -7.571  17.533  1.00  0.67           O  
ATOM   2164  CB  ILE A 140     -26.201 -10.179  18.449  1.00  0.67           C  
ATOM   2165  CG1 ILE A 140     -27.251 -11.105  19.028  1.00  0.67           C  
ATOM   2166  CG2 ILE A 140     -24.795 -10.829  18.506  1.00  0.67           C  
ATOM   2167  CD1 ILE A 140     -27.465 -12.336  18.233  1.00  0.67           C  
ATOM   2168  H   ILE A 140     -27.897  -8.012  18.203  1.00  0.67           H  
ATOM   2169  HA  ILE A 140     -26.011  -9.055  20.259  1.00  0.67           H  
ATOM   2170  HB  ILE A 140     -26.467 -10.000  17.412  1.00  0.67           H  
ATOM   2171 1HG1 ILE A 140     -26.956 -11.405  20.013  1.00  0.67           H  
ATOM   2172 2HG1 ILE A 140     -28.198 -10.568  19.090  1.00  0.67           H  
ATOM   2173 1HG2 ILE A 140     -24.805 -11.768  17.959  1.00  0.67           H  
ATOM   2174 2HG2 ILE A 140     -24.059 -10.161  18.059  1.00  0.67           H  
ATOM   2175 3HG2 ILE A 140     -24.529 -11.015  19.547  1.00  0.67           H  
ATOM   2176 1HD1 ILE A 140     -28.227 -12.914  18.714  1.00  0.67           H  
ATOM   2177 2HD1 ILE A 140     -27.787 -12.060  17.227  1.00  0.67           H  
ATOM   2178 3HD1 ILE A 140     -26.543 -12.912  18.177  1.00  0.67           H  
ATOM   2179  N   TYR A 141     -24.088  -7.802  19.557  1.00  0.66           N  
ATOM   2180  CA  TYR A 141     -22.915  -7.028  19.226  1.00  0.66           C  
ATOM   2181  C   TYR A 141     -21.699  -7.902  19.364  1.00  0.66           C  
ATOM   2182  O   TYR A 141     -21.675  -8.798  20.213  1.00  0.66           O  
ATOM   2183  CB  TYR A 141     -22.852  -5.804  20.120  1.00  0.66           C  
ATOM   2184  CG  TYR A 141     -24.014  -4.891  19.842  1.00  0.66           C  
ATOM   2185  CD1 TYR A 141     -25.216  -5.024  20.528  1.00  0.66           C  
ATOM   2186  CD2 TYR A 141     -23.888  -3.947  18.862  1.00  0.66           C  
ATOM   2187  CE1 TYR A 141     -26.270  -4.174  20.221  1.00  0.66           C  
ATOM   2188  CE2 TYR A 141     -24.926  -3.116  18.550  1.00  0.66           C  
ATOM   2189  CZ  TYR A 141     -26.114  -3.220  19.228  1.00  0.66           C  
ATOM   2190  OH  TYR A 141     -27.138  -2.383  18.893  1.00  0.66           O  
ATOM   2191  H   TYR A 141     -24.190  -8.184  20.499  1.00  0.66           H  
ATOM   2192  HA  TYR A 141     -22.979  -6.706  18.188  1.00  0.66           H  
ATOM   2193 1HB  TYR A 141     -22.895  -6.119  21.162  1.00  0.66           H  
ATOM   2194 2HB  TYR A 141     -21.922  -5.257  19.958  1.00  0.66           H  
ATOM   2195  HD1 TYR A 141     -25.328  -5.785  21.306  1.00  0.66           H  
ATOM   2196  HD2 TYR A 141     -22.951  -3.863  18.327  1.00  0.66           H  
ATOM   2197  HE1 TYR A 141     -27.206  -4.253  20.750  1.00  0.66           H  
ATOM   2198  HE2 TYR A 141     -24.809  -2.368  17.764  1.00  0.66           H  
ATOM   2199  HH  TYR A 141     -27.723  -2.199  19.664  1.00  0.66           H  
ATOM   2200  N   VAL A 142     -20.704  -7.656  18.524  1.00  0.65           N  
ATOM   2201  CA  VAL A 142     -19.500  -8.460  18.594  1.00  0.65           C  
ATOM   2202  C   VAL A 142     -18.273  -7.600  18.888  1.00  0.65           C  
ATOM   2203  O   VAL A 142     -17.996  -6.624  18.197  1.00  0.65           O  
ATOM   2204  CB  VAL A 142     -19.330  -9.241  17.293  1.00  0.65           C  
ATOM   2205  CG1 VAL A 142     -18.103 -10.076  17.366  1.00  0.65           C  
ATOM   2206  CG2 VAL A 142     -20.541 -10.111  17.046  1.00  0.65           C  
ATOM   2207  H   VAL A 142     -20.807  -6.916  17.825  1.00  0.65           H  
ATOM   2208  HA  VAL A 142     -19.612  -9.179  19.399  1.00  0.65           H  
ATOM   2209  HB  VAL A 142     -19.209  -8.538  16.466  1.00  0.65           H  
ATOM   2210 1HG1 VAL A 142     -17.992 -10.614  16.435  1.00  0.65           H  
ATOM   2211 2HG1 VAL A 142     -17.237  -9.451  17.535  1.00  0.65           H  
ATOM   2212 3HG1 VAL A 142     -18.199 -10.786  18.192  1.00  0.65           H  
ATOM   2213 1HG2 VAL A 142     -20.405 -10.649  16.117  1.00  0.65           H  
ATOM   2214 2HG2 VAL A 142     -20.658 -10.805  17.849  1.00  0.65           H  
ATOM   2215 3HG2 VAL A 142     -21.426  -9.502  16.981  1.00  0.65           H  
ATOM   2216  N   VAL A 143     -17.552  -7.976  19.919  1.00  0.65           N  
ATOM   2217  CA  VAL A 143     -16.378  -7.263  20.386  1.00  0.65           C  
ATOM   2218  C   VAL A 143     -15.158  -8.140  20.290  1.00  0.65           C  
ATOM   2219  O   VAL A 143     -15.235  -9.303  20.645  1.00  0.65           O  
ATOM   2220  CB  VAL A 143     -16.559  -6.822  21.857  1.00  0.65           C  
ATOM   2221  CG1 VAL A 143     -15.288  -6.134  22.358  1.00  0.65           C  
ATOM   2222  CG2 VAL A 143     -17.803  -5.905  21.963  1.00  0.65           C  
ATOM   2223  H   VAL A 143     -17.843  -8.815  20.415  1.00  0.65           H  
ATOM   2224  HA  VAL A 143     -16.238  -6.385  19.768  1.00  0.65           H  
ATOM   2225  HB  VAL A 143     -16.722  -7.700  22.480  1.00  0.65           H  
ATOM   2226 1HG1 VAL A 143     -15.417  -5.827  23.395  1.00  0.65           H  
ATOM   2227 2HG1 VAL A 143     -14.445  -6.813  22.296  1.00  0.65           H  
ATOM   2228 3HG1 VAL A 143     -15.089  -5.270  21.736  1.00  0.65           H  
ATOM   2229 1HG2 VAL A 143     -17.948  -5.606  23.000  1.00  0.65           H  
ATOM   2230 2HG2 VAL A 143     -17.673  -5.032  21.352  1.00  0.65           H  
ATOM   2231 3HG2 VAL A 143     -18.681  -6.446  21.619  1.00  0.65           H  
ATOM   2232  N   GLY A 144     -14.048  -7.619  19.817  1.00  0.65           N  
ATOM   2233  CA  GLY A 144     -12.876  -8.480  19.804  1.00  0.65           C  
ATOM   2234  C   GLY A 144     -11.575  -7.723  19.677  1.00  0.65           C  
ATOM   2235  O   GLY A 144     -11.549  -6.562  19.259  1.00  0.65           O  
ATOM   2236  H   GLY A 144     -14.041  -6.650  19.488  1.00  0.65           H  
ATOM   2237 1HA  GLY A 144     -12.854  -9.068  20.722  1.00  0.65           H  
ATOM   2238 2HA  GLY A 144     -12.966  -9.189  18.988  1.00  0.65           H  
ATOM   2239  N   HIS A 145     -10.501  -8.421  20.038  1.00  0.66           N  
ATOM   2240  CA  HIS A 145      -9.140  -7.863  20.052  1.00  0.66           C  
ATOM   2241  C   HIS A 145      -8.182  -8.523  19.088  1.00  0.66           C  
ATOM   2242  O   HIS A 145      -8.209  -9.737  18.936  1.00  0.66           O  
ATOM   2243  CB  HIS A 145      -8.567  -7.998  21.469  1.00  0.66           C  
ATOM   2244  CG  HIS A 145      -9.217  -7.117  22.421  1.00  0.66           C  
ATOM   2245  ND1 HIS A 145      -8.564  -6.086  23.020  1.00  0.66           N  
ATOM   2246  CD2 HIS A 145     -10.491  -7.041  22.825  1.00  0.66           C  
ATOM   2247  CE1 HIS A 145      -9.401  -5.431  23.773  1.00  0.66           C  
ATOM   2248  NE2 HIS A 145     -10.582  -5.991  23.672  1.00  0.66           N  
ATOM   2249  H   HIS A 145     -10.673  -9.384  20.347  1.00  0.66           H  
ATOM   2250  HA  HIS A 145      -9.187  -6.810  19.798  1.00  0.66           H  
ATOM   2251 1HB  HIS A 145      -8.678  -9.028  21.815  1.00  0.66           H  
ATOM   2252 2HB  HIS A 145      -7.501  -7.763  21.453  1.00  0.66           H  
ATOM   2253  HD1 HIS A 145      -7.603  -5.833  22.884  1.00  0.66           H  
ATOM   2254  HD2 HIS A 145     -11.370  -7.620  22.583  1.00  0.66           H  
ATOM   2255  HE1 HIS A 145      -9.066  -4.566  24.316  1.00  0.66           H  
ATOM   2256  N   SER A 146      -7.296  -7.739  18.473  1.00  0.66           N  
ATOM   2257  CA  SER A 146      -6.279  -8.308  17.575  1.00  0.66           C  
ATOM   2258  C   SER A 146      -6.968  -9.119  16.493  1.00  0.66           C  
ATOM   2259  O   SER A 146      -7.830  -8.607  15.771  1.00  0.66           O  
ATOM   2260  CB  SER A 146      -5.295  -9.166  18.356  1.00  0.66           C  
ATOM   2261  OG  SER A 146      -4.179  -9.490  17.575  1.00  0.66           O  
ATOM   2262  H   SER A 146      -7.344  -6.726  18.627  1.00  0.66           H  
ATOM   2263  HA  SER A 146      -5.723  -7.499  17.108  1.00  0.66           H  
ATOM   2264 1HB  SER A 146      -4.973  -8.617  19.234  1.00  0.66           H  
ATOM   2265 2HB  SER A 146      -5.765 -10.071  18.712  1.00  0.66           H  
ATOM   2266  HG  SER A 146      -3.891  -8.669  17.167  1.00  0.66           H  
ATOM   2267  N   ALA A 147      -6.660 -10.405  16.422  1.00  0.66           N  
ATOM   2268  CA  ALA A 147      -7.292 -11.280  15.451  1.00  0.66           C  
ATOM   2269  C   ALA A 147      -8.803 -11.251  15.628  1.00  0.66           C  
ATOM   2270  O   ALA A 147      -9.554 -11.350  14.656  1.00  0.66           O  
ATOM   2271  CB  ALA A 147      -6.794 -12.674  15.638  1.00  0.66           C  
ATOM   2272  H   ALA A 147      -5.949 -10.789  17.036  1.00  0.66           H  
ATOM   2273  HA  ALA A 147      -7.057 -10.929  14.445  1.00  0.66           H  
ATOM   2274 1HB  ALA A 147      -7.276 -13.305  14.960  1.00  0.66           H  
ATOM   2275 2HB  ALA A 147      -5.722 -12.700  15.482  1.00  0.66           H  
ATOM   2276 3HB  ALA A 147      -7.028 -13.010  16.648  1.00  0.66           H  
ATOM   2277  N   GLY A 148      -9.250 -11.095  16.870  1.00  0.66           N  
ATOM   2278  CA  GLY A 148     -10.658 -11.053  17.189  1.00  0.66           C  
ATOM   2279  C   GLY A 148     -11.309  -9.775  16.686  1.00  0.66           C  
ATOM   2280  O   GLY A 148     -12.528  -9.713  16.541  1.00  0.66           O  
ATOM   2281  H   GLY A 148      -8.587 -10.974  17.629  1.00  0.66           H  
ATOM   2282 1HA  GLY A 148     -11.141 -11.911  16.744  1.00  0.66           H  
ATOM   2283 2HA  GLY A 148     -10.781 -11.131  18.270  1.00  0.66           H  
ATOM   2284  N   GLY A 149     -10.504  -8.741  16.421  1.00  0.66           N  
ATOM   2285  CA  GLY A 149     -10.990  -7.466  15.921  1.00  0.66           C  
ATOM   2286  C   GLY A 149     -11.249  -7.645  14.438  1.00  0.66           C  
ATOM   2287  O   GLY A 149     -12.242  -7.159  13.871  1.00  0.66           O  
ATOM   2288  H   GLY A 149      -9.503  -8.841  16.530  1.00  0.66           H  
ATOM   2289 1HA  GLY A 149     -11.897  -7.165  16.445  1.00  0.66           H  
ATOM   2290 2HA  GLY A 149     -10.231  -6.702  16.090  1.00  0.66           H  
ATOM   2291  N   HIS A 150     -10.353  -8.412  13.811  1.00  0.66           N  
ATOM   2292  CA  HIS A 150     -10.496  -8.729  12.398  1.00  0.66           C  
ATOM   2293  C   HIS A 150     -11.797  -9.514  12.253  1.00  0.66           C  
ATOM   2294  O   HIS A 150     -12.676  -9.162  11.457  1.00  0.66           O  
ATOM   2295  CB  HIS A 150      -9.311  -9.558  11.878  1.00  0.66           C  
ATOM   2296  CG  HIS A 150      -9.389  -9.845  10.393  1.00  0.66           C  
ATOM   2297  ND1 HIS A 150      -8.545 -10.717   9.739  1.00  0.66           N  
ATOM   2298  CD2 HIS A 150     -10.218  -9.392   9.474  1.00  0.66           C  
ATOM   2299  CE1 HIS A 150      -8.877 -10.780   8.482  1.00  0.66           C  
ATOM   2300  NE2 HIS A 150      -9.880 -10.004   8.290  1.00  0.66           N  
ATOM   2301  H   HIS A 150      -9.556  -8.760  14.348  1.00  0.66           H  
ATOM   2302  HA  HIS A 150     -10.568  -7.817  11.805  1.00  0.66           H  
ATOM   2303 1HB  HIS A 150      -8.375  -9.065  12.113  1.00  0.66           H  
ATOM   2304 2HB  HIS A 150      -9.296 -10.510  12.381  1.00  0.66           H  
ATOM   2305  HD2 HIS A 150     -11.026  -8.689   9.648  1.00  0.66           H  
ATOM   2306  HE1 HIS A 150      -8.418 -11.379   7.733  1.00  0.66           H  
ATOM   2307  HE2 HIS A 150     -10.362  -9.878   7.392  1.00  0.66           H  
ATOM   2308  N   LEU A 151     -11.935 -10.559  13.076  1.00  0.67           N  
ATOM   2309  CA  LEU A 151     -13.119 -11.398  13.036  1.00  0.67           C  
ATOM   2310  C   LEU A 151     -14.383 -10.619  13.394  1.00  0.67           C  
ATOM   2311  O   LEU A 151     -15.385 -10.731  12.697  1.00  0.67           O  
ATOM   2312  CB  LEU A 151     -12.924 -12.572  14.004  1.00  0.67           C  
ATOM   2313  CG  LEU A 151     -11.867 -13.617  13.597  1.00  0.67           C  
ATOM   2314  CD1 LEU A 151     -11.566 -14.542  14.754  1.00  0.67           C  
ATOM   2315  CD2 LEU A 151     -12.401 -14.429  12.457  1.00  0.67           C  
ATOM   2316  H   LEU A 151     -11.175 -10.789  13.718  1.00  0.67           H  
ATOM   2317  HA  LEU A 151     -13.235 -11.784  12.036  1.00  0.67           H  
ATOM   2318 1HB  LEU A 151     -12.641 -12.167  14.965  1.00  0.67           H  
ATOM   2319 2HB  LEU A 151     -13.876 -13.088  14.116  1.00  0.67           H  
ATOM   2320  HG  LEU A 151     -10.947 -13.106  13.299  1.00  0.67           H  
ATOM   2321 1HD1 LEU A 151     -10.821 -15.269  14.446  1.00  0.67           H  
ATOM   2322 2HD1 LEU A 151     -11.173 -13.965  15.585  1.00  0.67           H  
ATOM   2323 3HD1 LEU A 151     -12.466 -15.058  15.065  1.00  0.67           H  
ATOM   2324 1HD2 LEU A 151     -11.656 -15.155  12.151  1.00  0.67           H  
ATOM   2325 2HD2 LEU A 151     -13.312 -14.941  12.769  1.00  0.67           H  
ATOM   2326 3HD2 LEU A 151     -12.617 -13.798  11.651  1.00  0.67           H  
ATOM   2327  N   ALA A 152     -14.338  -9.755  14.410  1.00  0.68           N  
ATOM   2328  CA  ALA A 152     -15.532  -9.003  14.782  1.00  0.68           C  
ATOM   2329  C   ALA A 152     -16.030  -8.140  13.622  1.00  0.68           C  
ATOM   2330  O   ALA A 152     -17.238  -8.078  13.340  1.00  0.68           O  
ATOM   2331  CB  ALA A 152     -15.224  -8.130  15.993  1.00  0.68           C  
ATOM   2332  H   ALA A 152     -13.504  -9.658  14.981  1.00  0.68           H  
ATOM   2333  HA  ALA A 152     -16.314  -9.710  15.033  1.00  0.68           H  
ATOM   2334 1HB  ALA A 152     -16.117  -7.585  16.290  1.00  0.68           H  
ATOM   2335 2HB  ALA A 152     -14.891  -8.749  16.823  1.00  0.68           H  
ATOM   2336 3HB  ALA A 152     -14.437  -7.423  15.737  1.00  0.68           H  
ATOM   2337  N   THR A 153     -15.091  -7.524  12.905  1.00  0.70           N  
ATOM   2338  CA  THR A 153     -15.436  -6.668  11.787  1.00  0.70           C  
ATOM   2339  C   THR A 153     -16.032  -7.504  10.649  1.00  0.70           C  
ATOM   2340  O   THR A 153     -17.061  -7.138  10.073  1.00  0.70           O  
ATOM   2341  CB  THR A 153     -14.202  -5.891  11.309  1.00  0.70           C  
ATOM   2342  OG1 THR A 153     -13.686  -5.113  12.401  1.00  0.70           O  
ATOM   2343  CG2 THR A 153     -14.583  -4.945  10.155  1.00  0.70           C  
ATOM   2344  H   THR A 153     -14.107  -7.610  13.171  1.00  0.70           H  
ATOM   2345  HA  THR A 153     -16.190  -5.952  12.116  1.00  0.70           H  
ATOM   2346  HB  THR A 153     -13.434  -6.593  10.976  1.00  0.70           H  
ATOM   2347  HG1 THR A 153     -13.221  -5.727  13.025  1.00  0.70           H  
ATOM   2348 1HG2 THR A 153     -13.704  -4.394   9.827  1.00  0.70           H  
ATOM   2349 2HG2 THR A 153     -14.980  -5.528   9.325  1.00  0.70           H  
ATOM   2350 3HG2 THR A 153     -15.342  -4.247  10.492  1.00  0.70           H  
ATOM   2351  N   MET A 154     -15.421  -8.659  10.348  1.00  0.74           N  
ATOM   2352  CA  MET A 154     -15.932  -9.492   9.261  1.00  0.74           C  
ATOM   2353  C   MET A 154     -17.334 -10.002   9.536  1.00  0.74           C  
ATOM   2354  O   MET A 154     -18.147 -10.076   8.620  1.00  0.74           O  
ATOM   2355  CB  MET A 154     -15.017 -10.682   9.000  1.00  0.74           C  
ATOM   2356  CG  MET A 154     -13.719 -10.342   8.348  1.00  0.74           C  
ATOM   2357  SD  MET A 154     -12.813 -11.801   7.865  1.00  0.74           S  
ATOM   2358  CE  MET A 154     -12.297 -12.345   9.417  1.00  0.74           C  
ATOM   2359  H   MET A 154     -14.578  -8.936  10.855  1.00  0.74           H  
ATOM   2360  HA  MET A 154     -15.972  -8.884   8.358  1.00  0.74           H  
ATOM   2361 1HB  MET A 154     -14.794 -11.174   9.950  1.00  0.74           H  
ATOM   2362 2HB  MET A 154     -15.533 -11.406   8.372  1.00  0.74           H  
ATOM   2363 1HG  MET A 154     -13.889  -9.732   7.459  1.00  0.74           H  
ATOM   2364 2HG  MET A 154     -13.114  -9.771   9.037  1.00  0.74           H  
ATOM   2365 1HE  MET A 154     -11.682 -13.232   9.313  1.00  0.74           H  
ATOM   2366 2HE  MET A 154     -11.739 -11.584   9.920  1.00  0.74           H  
ATOM   2367 3HE  MET A 154     -13.186 -12.571   9.976  1.00  0.74           H  
ATOM   2368  N   LEU A 155     -17.630 -10.320  10.787  1.00  0.79           N  
ATOM   2369  CA  LEU A 155     -18.935 -10.835  11.182  1.00  0.79           C  
ATOM   2370  C   LEU A 155     -20.020  -9.775  10.964  1.00  0.79           C  
ATOM   2371  O   LEU A 155     -21.155 -10.091  10.592  1.00  0.79           O  
ATOM   2372  CB  LEU A 155     -18.810 -11.316  12.607  1.00  0.79           C  
ATOM   2373  CG  LEU A 155     -17.856 -12.542  12.690  1.00  0.79           C  
ATOM   2374  CD1 LEU A 155     -17.518 -12.815  14.130  1.00  0.79           C  
ATOM   2375  CD2 LEU A 155     -18.478 -13.761  11.977  1.00  0.79           C  
ATOM   2376  H   LEU A 155     -16.899 -10.242  11.499  1.00  0.79           H  
ATOM   2377  HA  LEU A 155     -19.164 -11.697  10.567  1.00  0.79           H  
ATOM   2378 1HB  LEU A 155     -18.399 -10.513  13.224  1.00  0.79           H  
ATOM   2379 2HB  LEU A 155     -19.788 -11.594  12.983  1.00  0.79           H  
ATOM   2380  HG  LEU A 155     -16.952 -12.308  12.172  1.00  0.79           H  
ATOM   2381 1HD1 LEU A 155     -16.812 -13.610  14.176  1.00  0.79           H  
ATOM   2382 2HD1 LEU A 155     -17.067 -11.922  14.539  1.00  0.79           H  
ATOM   2383 3HD1 LEU A 155     -18.388 -13.069  14.692  1.00  0.79           H  
ATOM   2384 1HD2 LEU A 155     -17.785 -14.599  12.012  1.00  0.79           H  
ATOM   2385 2HD2 LEU A 155     -19.395 -14.048  12.447  1.00  0.79           H  
ATOM   2386 3HD2 LEU A 155     -18.674 -13.504  10.937  1.00  0.79           H  
ATOM   2387  N   LEU A 156     -19.653  -8.502  11.138  1.00  0.85           N  
ATOM   2388  CA  LEU A 156     -20.582  -7.413  10.853  1.00  0.85           C  
ATOM   2389  C   LEU A 156     -20.844  -7.364   9.341  1.00  0.85           C  
ATOM   2390  O   LEU A 156     -21.981  -7.174   8.896  1.00  0.85           O  
ATOM   2391  CB  LEU A 156     -20.001  -6.063  11.295  1.00  0.85           C  
ATOM   2392  CG  LEU A 156     -20.937  -4.864  11.164  1.00  0.85           C  
ATOM   2393  CD1 LEU A 156     -22.175  -5.129  11.998  1.00  0.85           C  
ATOM   2394  CD2 LEU A 156     -20.229  -3.600  11.656  1.00  0.85           C  
ATOM   2395  H   LEU A 156     -18.720  -8.290  11.501  1.00  0.85           H  
ATOM   2396  HA  LEU A 156     -21.518  -7.596  11.372  1.00  0.85           H  
ATOM   2397 1HB  LEU A 156     -19.678  -6.141  12.333  1.00  0.85           H  
ATOM   2398 2HB  LEU A 156     -19.125  -5.850  10.679  1.00  0.85           H  
ATOM   2399  HG  LEU A 156     -21.232  -4.742  10.119  1.00  0.85           H  
ATOM   2400 1HD1 LEU A 156     -22.851  -4.296  11.923  1.00  0.85           H  
ATOM   2401 2HD1 LEU A 156     -22.676  -6.033  11.648  1.00  0.85           H  
ATOM   2402 3HD1 LEU A 156     -21.874  -5.259  13.024  1.00  0.85           H  
ATOM   2403 1HD2 LEU A 156     -20.902  -2.743  11.568  1.00  0.85           H  
ATOM   2404 2HD2 LEU A 156     -19.937  -3.727  12.701  1.00  0.85           H  
ATOM   2405 3HD2 LEU A 156     -19.340  -3.434  11.043  1.00  0.85           H  
ATOM   2406  N   ASP A 157     -19.774  -7.544   8.558  1.00  0.93           N  
ATOM   2407  CA  ASP A 157     -19.840  -7.473   7.098  1.00  0.93           C  
ATOM   2408  C   ASP A 157     -20.110  -8.821   6.402  1.00  0.93           C  
ATOM   2409  O   ASP A 157     -20.230  -8.890   5.177  1.00  0.93           O  
ATOM   2410  CB  ASP A 157     -18.552  -6.849   6.587  1.00  0.93           C  
ATOM   2411  CG  ASP A 157     -18.462  -5.446   7.130  1.00  0.93           C  
ATOM   2412  OD1 ASP A 157     -19.469  -4.956   7.548  1.00  0.93           O  
ATOM   2413  OD2 ASP A 157     -17.425  -4.859   7.131  1.00  0.93           O  
ATOM   2414  H   ASP A 157     -18.865  -7.693   9.005  1.00  0.93           H  
ATOM   2415  HA  ASP A 157     -20.660  -6.802   6.839  1.00  0.93           H  
ATOM   2416 1HB  ASP A 157     -17.696  -7.434   6.935  1.00  0.93           H  
ATOM   2417 2HB  ASP A 157     -18.542  -6.830   5.496  1.00  0.93           H  
ATOM   2418  N   CYS A 158     -20.248  -9.872   7.189  1.00  1.02           N  
ATOM   2419  CA  CYS A 158     -20.528 -11.224   6.731  1.00  1.02           C  
ATOM   2420  C   CYS A 158     -21.760 -11.365   5.882  1.00  1.02           C  
ATOM   2421  O   CYS A 158     -22.852 -10.927   6.243  1.00  1.02           O  
ATOM   2422  CB  CYS A 158     -20.713 -12.139   7.934  1.00  1.02           C  
ATOM   2423  SG  CYS A 158     -21.203 -13.808   7.569  1.00  1.02           S  
ATOM   2424  H   CYS A 158     -20.082  -9.739   8.180  1.00  1.02           H  
ATOM   2425  HA  CYS A 158     -19.668 -11.565   6.157  1.00  1.02           H  
ATOM   2426 1HB  CYS A 158     -19.774 -12.194   8.462  1.00  1.02           H  
ATOM   2427 2HB  CYS A 158     -21.429 -11.711   8.605  1.00  1.02           H  
ATOM   2428  HG  CYS A 158     -21.373 -14.184   8.832  1.00  1.02           H  
ATOM   2429  N   VAL A 159     -21.628 -12.042   4.754  1.00  1.12           N  
ATOM   2430  CA  VAL A 159     -22.817 -12.239   3.959  1.00  1.12           C  
ATOM   2431  C   VAL A 159     -23.574 -13.421   4.508  1.00  1.12           C  
ATOM   2432  O   VAL A 159     -23.497 -14.524   3.992  1.00  1.12           O  
ATOM   2433  CB  VAL A 159     -22.469 -12.495   2.493  1.00  1.12           C  
ATOM   2434  CG1 VAL A 159     -23.757 -12.639   1.685  1.00  1.12           C  
ATOM   2435  CG2 VAL A 159     -21.627 -11.351   1.975  1.00  1.12           C  
ATOM   2436  H   VAL A 159     -20.729 -12.395   4.463  1.00  1.12           H  
ATOM   2437  HA  VAL A 159     -23.443 -11.349   4.024  1.00  1.12           H  
ATOM   2438  HB  VAL A 159     -21.912 -13.428   2.409  1.00  1.12           H  
ATOM   2439 1HG1 VAL A 159     -23.514 -12.830   0.641  1.00  1.12           H  
ATOM   2440 2HG1 VAL A 159     -24.340 -13.469   2.077  1.00  1.12           H  
ATOM   2441 3HG1 VAL A 159     -24.338 -11.722   1.760  1.00  1.12           H  
ATOM   2442 1HG2 VAL A 159     -21.371 -11.530   0.931  1.00  1.12           H  
ATOM   2443 2HG2 VAL A 159     -22.190 -10.421   2.058  1.00  1.12           H  
ATOM   2444 3HG2 VAL A 159     -20.713 -11.274   2.565  1.00  1.12           H  
ATOM   2445  N   TRP A 160     -24.340 -13.146   5.544  1.00  1.22           N  
ATOM   2446  CA  TRP A 160     -25.071 -14.133   6.327  1.00  1.22           C  
ATOM   2447  C   TRP A 160     -25.797 -15.205   5.453  1.00  1.22           C  
ATOM   2448  O   TRP A 160     -25.572 -16.406   5.671  1.00  1.22           O  
ATOM   2449  CB  TRP A 160     -25.935 -13.370   7.361  1.00  1.22           C  
ATOM   2450  CG  TRP A 160     -25.065 -12.798   8.478  1.00  1.22           C  
ATOM   2451  CD1 TRP A 160     -24.585 -11.521   8.590  1.00  1.22           C  
ATOM   2452  CD2 TRP A 160     -24.581 -13.491   9.626  1.00  1.22           C  
ATOM   2453  NE1 TRP A 160     -23.790 -11.415   9.715  1.00  1.22           N  
ATOM   2454  CE2 TRP A 160     -23.778 -12.596  10.346  1.00  1.22           C  
ATOM   2455  CE3 TRP A 160     -24.739 -14.761  10.088  1.00  1.22           C  
ATOM   2456  CZ2 TRP A 160     -23.130 -12.969  11.473  1.00  1.22           C  
ATOM   2457  CZ3 TRP A 160     -24.102 -15.125  11.239  1.00  1.22           C  
ATOM   2458  CH2 TRP A 160     -23.313 -14.249  11.894  1.00  1.22           C  
ATOM   2459  H   TRP A 160     -24.308 -12.176   5.861  1.00  1.22           H  
ATOM   2460  HA  TRP A 160     -24.336 -14.674   6.924  1.00  1.22           H  
ATOM   2461 1HB  TRP A 160     -26.415 -12.522   6.930  1.00  1.22           H  
ATOM   2462 2HB  TRP A 160     -26.697 -14.026   7.784  1.00  1.22           H  
ATOM   2463  HD1 TRP A 160     -24.765 -10.719   7.873  1.00  1.22           H  
ATOM   2464  HE1 TRP A 160     -23.248 -10.593  10.030  1.00  1.22           H  
ATOM   2465  HE3 TRP A 160     -25.353 -15.443   9.547  1.00  1.22           H  
ATOM   2466  HZ2 TRP A 160     -22.489 -12.284  12.027  1.00  1.22           H  
ATOM   2467  HZ3 TRP A 160     -24.226 -16.149  11.611  1.00  1.22           H  
ATOM   2468  HH2 TRP A 160     -22.828 -14.570  12.755  1.00  1.22           H  
ATOM   2469  N   PRO A 161     -26.610 -14.834   4.429  1.00  1.30           N  
ATOM   2470  CA  PRO A 161     -27.306 -15.738   3.518  1.00  1.30           C  
ATOM   2471  C   PRO A 161     -26.385 -16.689   2.737  1.00  1.30           C  
ATOM   2472  O   PRO A 161     -26.859 -17.681   2.182  1.00  1.30           O  
ATOM   2473  CB  PRO A 161     -27.999 -14.774   2.546  1.00  1.30           C  
ATOM   2474  CG  PRO A 161     -28.164 -13.499   3.315  1.00  1.30           C  
ATOM   2475  CD  PRO A 161     -26.937 -13.400   4.161  1.00  1.30           C  
ATOM   2476  HA  PRO A 161     -28.052 -16.309   4.090  1.00  1.30           H  
ATOM   2477 1HB  PRO A 161     -27.378 -14.649   1.645  1.00  1.30           H  
ATOM   2478 2HB  PRO A 161     -28.958 -15.203   2.218  1.00  1.30           H  
ATOM   2479 1HG  PRO A 161     -28.271 -12.651   2.624  1.00  1.30           H  
ATOM   2480 2HG  PRO A 161     -29.084 -13.540   3.919  1.00  1.30           H  
ATOM   2481 1HD  PRO A 161     -26.156 -12.899   3.590  1.00  1.30           H  
ATOM   2482 2HD  PRO A 161     -27.219 -12.869   5.034  1.00  1.30           H  
ATOM   2483  N   ALA A 162     -25.082 -16.372   2.633  1.00  1.34           N  
ATOM   2484  CA  ALA A 162     -24.137 -17.211   1.891  1.00  1.34           C  
ATOM   2485  C   ALA A 162     -23.706 -18.417   2.709  1.00  1.34           C  
ATOM   2486  O   ALA A 162     -23.067 -19.335   2.191  1.00  1.34           O  
ATOM   2487  CB  ALA A 162     -22.905 -16.422   1.498  1.00  1.34           C  
ATOM   2488  H   ALA A 162     -24.700 -15.561   3.105  1.00  1.34           H  
ATOM   2489  HA  ALA A 162     -24.638 -17.568   0.993  1.00  1.34           H  
ATOM   2490 1HB  ALA A 162     -22.232 -17.060   0.930  1.00  1.34           H  
ATOM   2491 2HB  ALA A 162     -23.197 -15.570   0.891  1.00  1.34           H  
ATOM   2492 3HB  ALA A 162     -22.399 -16.074   2.396  1.00  1.34           H  
ATOM   2493  N   TYR A 163     -24.056 -18.412   3.987  1.00  1.33           N  
ATOM   2494  CA  TYR A 163     -23.733 -19.506   4.877  1.00  1.33           C  
ATOM   2495  C   TYR A 163     -24.998 -20.325   5.033  1.00  1.33           C  
ATOM   2496  O   TYR A 163     -24.965 -21.556   4.970  1.00  1.33           O  
ATOM   2497  CB  TYR A 163     -23.191 -18.945   6.180  1.00  1.33           C  
ATOM   2498  CG  TYR A 163     -21.903 -18.220   5.938  1.00  1.33           C  
ATOM   2499  CD1 TYR A 163     -21.934 -16.906   5.546  1.00  1.33           C  
ATOM   2500  CD2 TYR A 163     -20.697 -18.866   6.102  1.00  1.33           C  
ATOM   2501  CE1 TYR A 163     -20.767 -16.232   5.294  1.00  1.33           C  
ATOM   2502  CE2 TYR A 163     -19.519 -18.190   5.867  1.00  1.33           C  
ATOM   2503  CZ  TYR A 163     -19.553 -16.877   5.459  1.00  1.33           C  
ATOM   2504  OH  TYR A 163     -18.379 -16.205   5.205  1.00  1.33           O  
ATOM   2505  H   TYR A 163     -24.577 -17.623   4.367  1.00  1.33           H  
ATOM   2506  HA  TYR A 163     -22.974 -20.138   4.418  1.00  1.33           H  
ATOM   2507 1HB  TYR A 163     -23.897 -18.241   6.601  1.00  1.33           H  
ATOM   2508 2HB  TYR A 163     -23.025 -19.741   6.903  1.00  1.33           H  
ATOM   2509  HD1 TYR A 163     -22.891 -16.407   5.421  1.00  1.33           H  
ATOM   2510  HD2 TYR A 163     -20.682 -19.907   6.414  1.00  1.33           H  
ATOM   2511  HE1 TYR A 163     -20.804 -15.192   4.967  1.00  1.33           H  
ATOM   2512  HE2 TYR A 163     -18.563 -18.694   5.992  1.00  1.33           H  
ATOM   2513  HH  TYR A 163     -17.637 -16.797   5.347  1.00  1.33           H  
ATOM   2514  N   ALA A 164     -26.126 -19.636   5.207  1.00  1.27           N  
ATOM   2515  CA  ALA A 164     -27.408 -20.330   5.247  1.00  1.27           C  
ATOM   2516  C   ALA A 164     -28.576 -19.364   5.114  1.00  1.27           C  
ATOM   2517  O   ALA A 164     -28.625 -18.306   5.740  1.00  1.27           O  
ATOM   2518  CB  ALA A 164     -27.565 -21.155   6.519  1.00  1.27           C  
ATOM   2519  H   ALA A 164     -26.083 -18.618   5.278  1.00  1.27           H  
ATOM   2520  HA  ALA A 164     -27.443 -21.007   4.393  1.00  1.27           H  
ATOM   2521 1HB  ALA A 164     -28.521 -21.680   6.494  1.00  1.27           H  
ATOM   2522 2HB  ALA A 164     -26.763 -21.885   6.600  1.00  1.27           H  
ATOM   2523 3HB  ALA A 164     -27.534 -20.527   7.360  1.00  1.27           H  
ATOM   2524  N   LYS A 165     -29.612 -19.832   4.421  1.00  1.18           N  
ATOM   2525  CA  LYS A 165     -30.883 -19.117   4.252  1.00  1.18           C  
ATOM   2526  C   LYS A 165     -31.599 -18.900   5.582  1.00  1.18           C  
ATOM   2527  O   LYS A 165     -32.491 -18.061   5.698  1.00  1.18           O  
ATOM   2528  CB  LYS A 165     -31.810 -19.898   3.315  1.00  1.18           C  
ATOM   2529  CG  LYS A 165     -32.354 -21.205   3.922  1.00  1.18           C  
ATOM   2530  CD  LYS A 165     -33.274 -21.954   2.968  1.00  1.18           C  
ATOM   2531  CE  LYS A 165     -33.756 -23.294   3.573  1.00  1.18           C  
ATOM   2532  NZ  LYS A 165     -34.632 -23.114   4.793  1.00  1.18           N  
ATOM   2533  H   LYS A 165     -29.505 -20.719   3.947  1.00  1.18           H  
ATOM   2534  HA  LYS A 165     -30.673 -18.138   3.819  1.00  1.18           H  
ATOM   2535 1HB  LYS A 165     -32.666 -19.276   3.052  1.00  1.18           H  
ATOM   2536 2HB  LYS A 165     -31.283 -20.141   2.393  1.00  1.18           H  
ATOM   2537 1HG  LYS A 165     -31.533 -21.854   4.225  1.00  1.18           H  
ATOM   2538 2HG  LYS A 165     -32.936 -20.959   4.804  1.00  1.18           H  
ATOM   2539 1HD  LYS A 165     -34.144 -21.334   2.750  1.00  1.18           H  
ATOM   2540 2HD  LYS A 165     -32.749 -22.154   2.036  1.00  1.18           H  
ATOM   2541 1HE  LYS A 165     -34.320 -23.830   2.815  1.00  1.18           H  
ATOM   2542 2HE  LYS A 165     -32.887 -23.889   3.855  1.00  1.18           H  
ATOM   2543 1HZ  LYS A 165     -34.915 -24.014   5.136  1.00  1.18           H  
ATOM   2544 2HZ  LYS A 165     -34.125 -22.624   5.558  1.00  1.18           H  
ATOM   2545 3HZ  LYS A 165     -35.445 -22.578   4.554  1.00  1.18           H  
ATOM   2546  N   ASP A 166     -31.197 -19.680   6.577  1.00  1.08           N  
ATOM   2547  CA  ASP A 166     -31.785 -19.682   7.897  1.00  1.08           C  
ATOM   2548  C   ASP A 166     -31.112 -18.678   8.844  1.00  1.08           C  
ATOM   2549  O   ASP A 166     -31.441 -18.635  10.038  1.00  1.08           O  
ATOM   2550  CB  ASP A 166     -31.689 -21.095   8.474  1.00  1.08           C  
ATOM   2551  CG  ASP A 166     -32.507 -22.138   7.673  1.00  1.08           C  
ATOM   2552  OD1 ASP A 166     -33.467 -21.778   7.008  1.00  1.08           O  
ATOM   2553  OD2 ASP A 166     -32.145 -23.281   7.714  1.00  1.08           O  
ATOM   2554  H   ASP A 166     -30.442 -20.317   6.390  1.00  1.08           H  
ATOM   2555  HA  ASP A 166     -32.836 -19.408   7.804  1.00  1.08           H  
ATOM   2556 1HB  ASP A 166     -30.645 -21.406   8.491  1.00  1.08           H  
ATOM   2557 2HB  ASP A 166     -32.051 -21.092   9.501  1.00  1.08           H  
ATOM   2558  N   LEU A 167     -30.129 -17.918   8.348  1.00  0.98           N  
ATOM   2559  CA  LEU A 167     -29.485 -16.918   9.190  1.00  0.98           C  
ATOM   2560  C   LEU A 167     -30.063 -15.537   8.884  1.00  0.98           C  
ATOM   2561  O   LEU A 167     -30.308 -15.227   7.719  1.00  0.98           O  
ATOM   2562  CB  LEU A 167     -27.990 -16.928   8.928  1.00  0.98           C  
ATOM   2563  CG  LEU A 167     -27.384 -18.229   9.229  1.00  0.98           C  
ATOM   2564  CD1 LEU A 167     -25.932 -18.278   8.796  1.00  0.98           C  
ATOM   2565  CD2 LEU A 167     -27.514 -18.460  10.668  1.00  0.98           C  
ATOM   2566  H   LEU A 167     -29.832 -18.011   7.375  1.00  0.98           H  
ATOM   2567  HA  LEU A 167     -29.642 -17.201  10.218  1.00  0.98           H  
ATOM   2568 1HB  LEU A 167     -27.808 -16.700   7.873  1.00  0.98           H  
ATOM   2569 2HB  LEU A 167     -27.521 -16.166   9.543  1.00  0.98           H  
ATOM   2570  HG  LEU A 167     -27.924 -18.977   8.706  1.00  0.98           H  
ATOM   2571 1HD1 LEU A 167     -25.519 -19.260   9.018  1.00  0.98           H  
ATOM   2572 2HD1 LEU A 167     -25.887 -18.096   7.725  1.00  0.98           H  
ATOM   2573 3HD1 LEU A 167     -25.360 -17.541   9.311  1.00  0.98           H  
ATOM   2574 1HD2 LEU A 167     -27.099 -19.436  10.900  1.00  0.98           H  
ATOM   2575 2HD2 LEU A 167     -26.973 -17.679  11.202  1.00  0.98           H  
ATOM   2576 3HD2 LEU A 167     -28.563 -18.428  10.950  1.00  0.98           H  
ATOM   2577  N   PRO A 168     -30.305 -14.679   9.887  1.00  0.90           N  
ATOM   2578  CA  PRO A 168     -30.727 -13.311   9.690  1.00  0.90           C  
ATOM   2579  C   PRO A 168     -29.676 -12.585   8.878  1.00  0.90           C  
ATOM   2580  O   PRO A 168     -28.483 -12.768   9.110  1.00  0.90           O  
ATOM   2581  CB  PRO A 168     -30.795 -12.768  11.119  1.00  0.90           C  
ATOM   2582  CG  PRO A 168     -31.009 -13.979  11.980  1.00  0.90           C  
ATOM   2583  CD  PRO A 168     -30.245 -15.097  11.300  1.00  0.90           C  
ATOM   2584  HA  PRO A 168     -31.705 -13.289   9.192  1.00  0.90           H  
ATOM   2585 1HB  PRO A 168     -29.872 -12.234  11.359  1.00  0.90           H  
ATOM   2586 2HB  PRO A 168     -31.612 -12.034  11.203  1.00  0.90           H  
ATOM   2587 1HG  PRO A 168     -30.625 -13.774  12.987  1.00  0.90           H  
ATOM   2588 2HG  PRO A 168     -32.083 -14.193  12.081  1.00  0.90           H  
ATOM   2589 1HD  PRO A 168     -29.207 -15.156  11.650  1.00  0.90           H  
ATOM   2590 2HD  PRO A 168     -30.817 -16.019  11.483  1.00  0.90           H  
ATOM   2591  N   ALA A 169     -30.108 -11.713   7.978  1.00  0.83           N  
ATOM   2592  CA  ALA A 169     -29.181 -10.915   7.174  1.00  0.83           C  
ATOM   2593  C   ALA A 169     -28.320  -9.998   8.047  1.00  0.83           C  
ATOM   2594  O   ALA A 169     -27.194  -9.651   7.696  1.00  0.83           O  
ATOM   2595  CB  ALA A 169     -29.946 -10.087   6.162  1.00  0.83           C  
ATOM   2596  H   ALA A 169     -31.102 -11.609   7.830  1.00  0.83           H  
ATOM   2597  HA  ALA A 169     -28.524 -11.598   6.645  1.00  0.83           H  
ATOM   2598 1HB  ALA A 169     -29.243  -9.522   5.552  1.00  0.83           H  
ATOM   2599 2HB  ALA A 169     -30.535 -10.747   5.524  1.00  0.83           H  
ATOM   2600 3HB  ALA A 169     -30.608  -9.399   6.686  1.00  0.83           H  
ATOM   2601  N   ASP A 170     -28.896  -9.560   9.156  1.00  0.79           N  
ATOM   2602  CA  ASP A 170     -28.281  -8.619  10.079  1.00  0.79           C  
ATOM   2603  C   ASP A 170     -28.124  -9.163  11.489  1.00  0.79           C  
ATOM   2604  O   ASP A 170     -28.447  -8.468  12.454  1.00  0.79           O  
ATOM   2605  CB  ASP A 170     -29.065  -7.312  10.112  1.00  0.79           C  
ATOM   2606  CG  ASP A 170     -30.539  -7.458  10.541  1.00  0.79           C  
ATOM   2607  OD1 ASP A 170     -31.043  -8.548  10.599  1.00  0.79           O  
ATOM   2608  OD2 ASP A 170     -31.142  -6.435  10.853  1.00  0.79           O  
ATOM   2609  H   ASP A 170     -29.815  -9.912   9.374  1.00  0.79           H  
ATOM   2610  HA  ASP A 170     -27.281  -8.391   9.708  1.00  0.79           H  
ATOM   2611 1HB  ASP A 170     -28.566  -6.617  10.792  1.00  0.79           H  
ATOM   2612 2HB  ASP A 170     -29.034  -6.867   9.121  1.00  0.79           H  
ATOM   2613  N   LEU A 171     -27.668 -10.411  11.619  1.00  0.76           N  
ATOM   2614  CA  LEU A 171     -27.514 -11.011  12.945  1.00  0.76           C  
ATOM   2615  C   LEU A 171     -26.710 -10.090  13.862  1.00  0.76           C  
ATOM   2616  O   LEU A 171     -27.101  -9.846  15.000  1.00  0.76           O  
ATOM   2617  CB  LEU A 171     -26.815 -12.373  12.858  1.00  0.76           C  
ATOM   2618  CG  LEU A 171     -26.756 -13.164  14.171  1.00  0.76           C  
ATOM   2619  CD1 LEU A 171     -26.640 -14.631  13.859  1.00  0.76           C  
ATOM   2620  CD2 LEU A 171     -25.582 -12.704  14.991  1.00  0.76           C  
ATOM   2621  H   LEU A 171     -27.432 -10.945  10.787  1.00  0.76           H  
ATOM   2622  HA  LEU A 171     -28.504 -11.153  13.379  1.00  0.76           H  
ATOM   2623 1HB  LEU A 171     -27.326 -12.985  12.109  1.00  0.76           H  
ATOM   2624 2HB  LEU A 171     -25.796 -12.213  12.526  1.00  0.76           H  
ATOM   2625  HG  LEU A 171     -27.676 -13.009  14.735  1.00  0.76           H  
ATOM   2626 1HD1 LEU A 171     -26.605 -15.180  14.775  1.00  0.76           H  
ATOM   2627 2HD1 LEU A 171     -27.497 -14.951  13.275  1.00  0.76           H  
ATOM   2628 3HD1 LEU A 171     -25.748 -14.812  13.315  1.00  0.76           H  
ATOM   2629 1HD2 LEU A 171     -25.540 -13.279  15.916  1.00  0.76           H  
ATOM   2630 2HD2 LEU A 171     -24.680 -12.856  14.421  1.00  0.76           H  
ATOM   2631 3HD2 LEU A 171     -25.685 -11.651  15.226  1.00  0.76           H  
ATOM   2632  N   VAL A 172     -25.588  -9.573  13.363  1.00  0.74           N  
ATOM   2633  CA  VAL A 172     -24.783  -8.665  14.164  1.00  0.74           C  
ATOM   2634  C   VAL A 172     -25.203  -7.226  13.877  1.00  0.74           C  
ATOM   2635  O   VAL A 172     -25.210  -6.783  12.727  1.00  0.74           O  
ATOM   2636  CB  VAL A 172     -23.291  -8.872  13.873  1.00  0.74           C  
ATOM   2637  CG1 VAL A 172     -22.453  -7.898  14.652  1.00  0.74           C  
ATOM   2638  CG2 VAL A 172     -22.922 -10.258  14.223  1.00  0.74           C  
ATOM   2639  H   VAL A 172     -25.311  -9.803  12.420  1.00  0.74           H  
ATOM   2640  HA  VAL A 172     -24.959  -8.874  15.221  1.00  0.74           H  
ATOM   2641  HB  VAL A 172     -23.102  -8.704  12.814  1.00  0.74           H  
ATOM   2642 1HG1 VAL A 172     -21.394  -8.053  14.435  1.00  0.74           H  
ATOM   2643 2HG1 VAL A 172     -22.727  -6.911  14.368  1.00  0.74           H  
ATOM   2644 3HG1 VAL A 172     -22.630  -8.029  15.718  1.00  0.74           H  
ATOM   2645 1HG2 VAL A 172     -21.865 -10.414  14.000  1.00  0.74           H  
ATOM   2646 2HG2 VAL A 172     -23.107 -10.429  15.284  1.00  0.74           H  
ATOM   2647 3HG2 VAL A 172     -23.523 -10.936  13.634  1.00  0.74           H  
ATOM   2648  N   LYS A 173     -25.557  -6.508  14.940  1.00  0.72           N  
ATOM   2649  CA  LYS A 173     -26.032  -5.126  14.871  1.00  0.72           C  
ATOM   2650  C   LYS A 173     -24.905  -4.108  14.963  1.00  0.72           C  
ATOM   2651  O   LYS A 173     -25.089  -2.905  14.759  1.00  0.72           O  
ATOM   2652  CB  LYS A 173     -27.048  -4.891  15.978  1.00  0.72           C  
ATOM   2653  CG  LYS A 173     -28.300  -5.758  15.854  1.00  0.72           C  
ATOM   2654  CD  LYS A 173     -29.094  -5.406  14.584  1.00  0.72           C  
ATOM   2655  CE  LYS A 173     -30.387  -6.204  14.481  1.00  0.72           C  
ATOM   2656  NZ  LYS A 173     -31.175  -5.828  13.288  1.00  0.72           N  
ATOM   2657  H   LYS A 173     -25.510  -6.958  15.853  1.00  0.72           H  
ATOM   2658  HA  LYS A 173     -26.528  -4.987  13.910  1.00  0.72           H  
ATOM   2659 1HB  LYS A 173     -26.587  -5.130  16.938  1.00  0.72           H  
ATOM   2660 2HB  LYS A 173     -27.324  -3.846  15.999  1.00  0.72           H  
ATOM   2661 1HG  LYS A 173     -28.015  -6.814  15.820  1.00  0.72           H  
ATOM   2662 2HG  LYS A 173     -28.937  -5.599  16.719  1.00  0.72           H  
ATOM   2663 1HD  LYS A 173     -29.332  -4.345  14.575  1.00  0.72           H  
ATOM   2664 2HD  LYS A 173     -28.487  -5.638  13.703  1.00  0.72           H  
ATOM   2665 1HE  LYS A 173     -30.138  -7.267  14.418  1.00  0.72           H  
ATOM   2666 2HE  LYS A 173     -30.991  -6.030  15.361  1.00  0.72           H  
ATOM   2667 1HZ  LYS A 173     -32.011  -6.383  13.233  1.00  0.72           H  
ATOM   2668 2HZ  LYS A 173     -31.420  -4.864  13.332  1.00  0.72           H  
ATOM   2669 3HZ  LYS A 173     -30.638  -5.989  12.429  1.00  0.72           H  
ATOM   2670  N   GLY A 174     -23.735  -4.587  15.275  1.00  0.71           N  
ATOM   2671  CA  GLY A 174     -22.597  -3.718  15.404  1.00  0.71           C  
ATOM   2672  C   GLY A 174     -21.418  -4.441  15.998  1.00  0.71           C  
ATOM   2673  O   GLY A 174     -21.523  -5.595  16.429  1.00  0.71           O  
ATOM   2674  H   GLY A 174     -23.640  -5.578  15.429  1.00  0.71           H  
ATOM   2675 1HA  GLY A 174     -22.329  -3.341  14.419  1.00  0.71           H  
ATOM   2676 2HA  GLY A 174     -22.855  -2.857  16.016  1.00  0.71           H  
ATOM   2677  N   ALA A 175     -20.300  -3.754  16.032  1.00  0.71           N  
ATOM   2678  CA  ALA A 175     -19.097  -4.349  16.542  1.00  0.71           C  
ATOM   2679  C   ALA A 175     -18.115  -3.330  17.079  1.00  0.71           C  
ATOM   2680  O   ALA A 175     -18.153  -2.154  16.705  1.00  0.71           O  
ATOM   2681  CB  ALA A 175     -18.432  -5.147  15.431  1.00  0.71           C  
ATOM   2682  H   ALA A 175     -20.305  -2.809  15.665  1.00  0.71           H  
ATOM   2683  HA  ALA A 175     -19.382  -4.996  17.361  1.00  0.71           H  
ATOM   2684 1HB  ALA A 175     -17.537  -5.630  15.819  1.00  0.71           H  
ATOM   2685 2HB  ALA A 175     -19.120  -5.911  15.063  1.00  0.71           H  
ATOM   2686 3HB  ALA A 175     -18.165  -4.492  14.622  1.00  0.71           H  
ATOM   2687  N   MET A 176     -17.247  -3.802  17.964  1.00  0.71           N  
ATOM   2688  CA  MET A 176     -16.150  -2.987  18.454  1.00  0.71           C  
ATOM   2689  C   MET A 176     -14.872  -3.771  18.285  1.00  0.71           C  
ATOM   2690  O   MET A 176     -14.702  -4.853  18.859  1.00  0.71           O  
ATOM   2691  CB  MET A 176     -16.332  -2.577  19.916  1.00  0.71           C  
ATOM   2692  CG  MET A 176     -15.217  -1.704  20.455  1.00  0.71           C  
ATOM   2693  SD  MET A 176     -15.549  -1.130  22.131  1.00  0.71           S  
ATOM   2694  CE  MET A 176     -15.478  -2.730  22.882  1.00  0.71           C  
ATOM   2695  H   MET A 176     -17.335  -4.781  18.236  1.00  0.71           H  
ATOM   2696  HA  MET A 176     -16.076  -2.090  17.847  1.00  0.71           H  
ATOM   2697 1HB  MET A 176     -17.246  -2.034  20.043  1.00  0.71           H  
ATOM   2698 2HB  MET A 176     -16.373  -3.454  20.530  1.00  0.71           H  
ATOM   2699 1HG  MET A 176     -14.299  -2.283  20.455  1.00  0.71           H  
ATOM   2700 2HG  MET A 176     -15.070  -0.839  19.808  1.00  0.71           H  
ATOM   2701 1HE  MET A 176     -15.650  -2.672  23.923  1.00  0.71           H  
ATOM   2702 2HE  MET A 176     -16.243  -3.350  22.440  1.00  0.71           H  
ATOM   2703 3HE  MET A 176     -14.499  -3.171  22.708  1.00  0.71           H  
ATOM   2704  N   SER A 177     -13.966  -3.198  17.527  1.00  0.71           N  
ATOM   2705  CA  SER A 177     -12.709  -3.847  17.264  1.00  0.71           C  
ATOM   2706  C   SER A 177     -11.604  -3.110  17.956  1.00  0.71           C  
ATOM   2707  O   SER A 177     -11.454  -1.897  17.773  1.00  0.71           O  
ATOM   2708  CB  SER A 177     -12.412  -3.875  15.798  1.00  0.71           C  
ATOM   2709  OG  SER A 177     -11.162  -4.436  15.603  1.00  0.71           O  
ATOM   2710  H   SER A 177     -14.175  -2.293  17.102  1.00  0.71           H  
ATOM   2711  HA  SER A 177     -12.739  -4.867  17.647  1.00  0.71           H  
ATOM   2712 1HB  SER A 177     -13.168  -4.441  15.254  1.00  0.71           H  
ATOM   2713 2HB  SER A 177     -12.417  -2.852  15.413  1.00  0.71           H  
ATOM   2714  HG  SER A 177     -10.687  -3.843  15.030  1.00  0.71           H  
ATOM   2715  N   ILE A 178     -10.866  -3.828  18.769  1.00  0.72           N  
ATOM   2716  CA  ILE A 178      -9.785  -3.216  19.474  1.00  0.72           C  
ATOM   2717  C   ILE A 178      -8.446  -3.669  18.895  1.00  0.72           C  
ATOM   2718  O   ILE A 178      -8.073  -4.847  18.991  1.00  0.72           O  
ATOM   2719  CB  ILE A 178      -9.816  -3.593  20.939  1.00  0.72           C  
ATOM   2720  CG1 ILE A 178     -11.215  -3.317  21.639  1.00  0.72           C  
ATOM   2721  CG2 ILE A 178      -8.748  -2.809  21.570  1.00  0.72           C  
ATOM   2722  CD1 ILE A 178     -11.677  -1.945  21.635  1.00  0.72           C  
ATOM   2723  H   ILE A 178     -11.062  -4.821  18.894  1.00  0.72           H  
ATOM   2724  HA  ILE A 178      -9.853  -2.135  19.379  1.00  0.72           H  
ATOM   2725  HB  ILE A 178      -9.623  -4.638  21.030  1.00  0.72           H  
ATOM   2726 1HG1 ILE A 178     -11.974  -3.946  21.159  1.00  0.72           H  
ATOM   2727 2HG1 ILE A 178     -11.145  -3.592  22.673  1.00  0.72           H  
ATOM   2728 1HG2 ILE A 178      -8.691  -3.046  22.599  1.00  0.72           H  
ATOM   2729 2HG2 ILE A 178      -7.796  -3.034  21.099  1.00  0.72           H  
ATOM   2730 3HG2 ILE A 178      -8.979  -1.758  21.435  1.00  0.72           H  
ATOM   2731 1HD1 ILE A 178     -12.615  -1.880  22.156  1.00  0.72           H  
ATOM   2732 2HD1 ILE A 178     -10.945  -1.323  22.145  1.00  0.72           H  
ATOM   2733 3HD1 ILE A 178     -11.809  -1.620  20.610  1.00  0.72           H  
ATOM   2734  N   SER A 179      -7.731  -2.738  18.286  1.00  0.73           N  
ATOM   2735  CA  SER A 179      -6.436  -3.009  17.687  1.00  0.73           C  
ATOM   2736  C   SER A 179      -6.402  -4.220  16.760  1.00  0.73           C  
ATOM   2737  O   SER A 179      -5.559  -5.094  16.956  1.00  0.73           O  
ATOM   2738  CB  SER A 179      -5.445  -3.225  18.809  1.00  0.73           C  
ATOM   2739  OG  SER A 179      -4.132  -3.189  18.347  1.00  0.73           O  
ATOM   2740  H   SER A 179      -8.085  -1.790  18.265  1.00  0.73           H  
ATOM   2741  HA  SER A 179      -6.141  -2.128  17.114  1.00  0.73           H  
ATOM   2742 1HB  SER A 179      -5.582  -2.451  19.568  1.00  0.73           H  
ATOM   2743 2HB  SER A 179      -5.634  -4.184  19.282  1.00  0.73           H  
ATOM   2744  HG  SER A 179      -3.940  -2.243  18.146  1.00  0.73           H  
ATOM   2745  N   GLY A 180      -7.294  -4.312  15.767  1.00  0.74           N  
ATOM   2746  CA  GLY A 180      -7.275  -5.486  14.917  1.00  0.74           C  
ATOM   2747  C   GLY A 180      -6.488  -5.330  13.625  1.00  0.74           C  
ATOM   2748  O   GLY A 180      -5.826  -4.321  13.374  1.00  0.74           O  
ATOM   2749  H   GLY A 180      -7.995  -3.608  15.577  1.00  0.74           H  
ATOM   2750 1HA  GLY A 180      -6.866  -6.316  15.477  1.00  0.74           H  
ATOM   2751 2HA  GLY A 180      -8.300  -5.760  14.677  1.00  0.74           H  
ATOM   2752  N   LEU A 181      -6.599  -6.366  12.817  1.00  0.75           N  
ATOM   2753  CA  LEU A 181      -5.971  -6.515  11.517  1.00  0.75           C  
ATOM   2754  C   LEU A 181      -7.072  -6.478  10.467  1.00  0.75           C  
ATOM   2755  O   LEU A 181      -7.911  -7.360  10.444  1.00  0.75           O  
ATOM   2756  CB  LEU A 181      -5.200  -7.854  11.498  1.00  0.75           C  
ATOM   2757  CG  LEU A 181      -4.402  -8.172  10.257  1.00  0.75           C  
ATOM   2758  CD1 LEU A 181      -5.350  -8.501   9.152  1.00  0.75           C  
ATOM   2759  CD2 LEU A 181      -3.544  -7.006   9.902  1.00  0.75           C  
ATOM   2760  H   LEU A 181      -7.175  -7.130  13.142  1.00  0.75           H  
ATOM   2761  HA  LEU A 181      -5.284  -5.685  11.347  1.00  0.75           H  
ATOM   2762 1HB  LEU A 181      -4.509  -7.868  12.338  1.00  0.75           H  
ATOM   2763 2HB  LEU A 181      -5.915  -8.666  11.636  1.00  0.75           H  
ATOM   2764  HG  LEU A 181      -3.785  -9.039  10.427  1.00  0.75           H  
ATOM   2765 1HD1 LEU A 181      -4.795  -8.718   8.273  1.00  0.75           H  
ATOM   2766 2HD1 LEU A 181      -5.957  -9.359   9.429  1.00  0.75           H  
ATOM   2767 3HD1 LEU A 181      -5.987  -7.682   8.960  1.00  0.75           H  
ATOM   2768 1HD2 LEU A 181      -2.970  -7.228   9.002  1.00  0.75           H  
ATOM   2769 2HD2 LEU A 181      -4.176  -6.145   9.718  1.00  0.75           H  
ATOM   2770 3HD2 LEU A 181      -2.863  -6.789  10.721  1.00  0.75           H  
ATOM   2771  N   TYR A 182      -7.136  -5.441   9.642  1.00  0.76           N  
ATOM   2772  CA  TYR A 182      -8.273  -5.345   8.725  1.00  0.76           C  
ATOM   2773  C   TYR A 182      -7.844  -5.502   7.269  1.00  0.76           C  
ATOM   2774  O   TYR A 182      -8.638  -5.363   6.326  1.00  0.76           O  
ATOM   2775  CB  TYR A 182      -8.919  -4.018   8.966  1.00  0.76           C  
ATOM   2776  CG  TYR A 182      -9.193  -3.853  10.405  1.00  0.76           C  
ATOM   2777  CD1 TYR A 182      -8.521  -2.886  10.961  1.00  0.76           C  
ATOM   2778  CD2 TYR A 182     -10.051  -4.645  11.165  1.00  0.76           C  
ATOM   2779  CE1 TYR A 182      -8.605  -2.582  12.232  1.00  0.76           C  
ATOM   2780  CE2 TYR A 182     -10.171  -4.345  12.521  1.00  0.76           C  
ATOM   2781  CZ  TYR A 182      -9.414  -3.271  13.045  1.00  0.76           C  
ATOM   2782  OH  TYR A 182      -9.463  -2.886  14.374  1.00  0.76           O  
ATOM   2783  H   TYR A 182      -6.431  -4.717   9.674  1.00  0.76           H  
ATOM   2784  HA  TYR A 182      -8.985  -6.136   8.955  1.00  0.76           H  
ATOM   2785 1HB  TYR A 182      -8.250  -3.213   8.644  1.00  0.76           H  
ATOM   2786 2HB  TYR A 182      -9.838  -3.924   8.414  1.00  0.76           H  
ATOM   2787  HD1 TYR A 182      -7.895  -2.330  10.331  1.00  0.76           H  
ATOM   2788  HD2 TYR A 182     -10.613  -5.465  10.716  1.00  0.76           H  
ATOM   2789  HE1 TYR A 182      -8.020  -1.774  12.598  1.00  0.76           H  
ATOM   2790  HE2 TYR A 182     -10.837  -4.932  13.151  1.00  0.76           H  
ATOM   2791  HH  TYR A 182      -8.889  -2.094  14.488  1.00  0.76           H  
ATOM   2792  N   ASP A 183      -6.564  -5.788   7.112  1.00  0.78           N  
ATOM   2793  CA  ASP A 183      -5.910  -5.961   5.833  1.00  0.78           C  
ATOM   2794  C   ASP A 183      -4.775  -6.972   5.945  1.00  0.78           C  
ATOM   2795  O   ASP A 183      -3.720  -6.686   6.506  1.00  0.78           O  
ATOM   2796  CB  ASP A 183      -5.445  -4.601   5.293  1.00  0.78           C  
ATOM   2797  CG  ASP A 183      -4.784  -4.634   3.915  1.00  0.78           C  
ATOM   2798  OD1 ASP A 183      -4.512  -5.699   3.388  1.00  0.78           O  
ATOM   2799  OD2 ASP A 183      -4.529  -3.560   3.405  1.00  0.78           O  
ATOM   2800  H   ASP A 183      -6.011  -5.902   7.946  1.00  0.78           H  
ATOM   2801  HA  ASP A 183      -6.630  -6.359   5.131  1.00  0.78           H  
ATOM   2802 1HB  ASP A 183      -6.318  -3.951   5.218  1.00  0.78           H  
ATOM   2803 2HB  ASP A 183      -4.786  -4.151   5.967  1.00  0.78           H  
ATOM   2804  N   LEU A 184      -5.021  -8.172   5.424  1.00  0.79           N  
ATOM   2805  CA  LEU A 184      -4.067  -9.283   5.470  1.00  0.79           C  
ATOM   2806  C   LEU A 184      -3.038  -9.234   4.350  1.00  0.79           C  
ATOM   2807  O   LEU A 184      -2.166 -10.102   4.279  1.00  0.79           O  
ATOM   2808  CB  LEU A 184      -4.778 -10.643   5.385  1.00  0.79           C  
ATOM   2809  CG  LEU A 184      -5.637 -11.160   6.530  1.00  0.79           C  
ATOM   2810  CD1 LEU A 184      -6.377 -12.387   6.017  1.00  0.79           C  
ATOM   2811  CD2 LEU A 184      -4.742 -11.621   7.715  1.00  0.79           C  
ATOM   2812  H   LEU A 184      -5.913  -8.313   4.955  1.00  0.79           H  
ATOM   2813  HA  LEU A 184      -3.531  -9.230   6.413  1.00  0.79           H  
ATOM   2814 1HB  LEU A 184      -5.429 -10.610   4.523  1.00  0.79           H  
ATOM   2815 2HB  LEU A 184      -4.019 -11.395   5.204  1.00  0.79           H  
ATOM   2816  HG  LEU A 184      -6.343 -10.393   6.853  1.00  0.79           H  
ATOM   2817 1HD1 LEU A 184      -6.988 -12.813   6.795  1.00  0.79           H  
ATOM   2818 2HD1 LEU A 184      -7.002 -12.098   5.178  1.00  0.79           H  
ATOM   2819 3HD1 LEU A 184      -5.661 -13.119   5.694  1.00  0.79           H  
ATOM   2820 1HD2 LEU A 184      -5.375 -12.019   8.510  1.00  0.79           H  
ATOM   2821 2HD2 LEU A 184      -4.074 -12.391   7.376  1.00  0.79           H  
ATOM   2822 3HD2 LEU A 184      -4.158 -10.809   8.100  1.00  0.79           H  
ATOM   2823  N   GLU A 185      -3.118  -8.244   3.461  1.00  0.81           N  
ATOM   2824  CA  GLU A 185      -2.153  -8.219   2.380  1.00  0.81           C  
ATOM   2825  C   GLU A 185      -0.720  -8.124   2.909  1.00  0.81           C  
ATOM   2826  O   GLU A 185       0.070  -8.994   2.573  1.00  0.81           O  
ATOM   2827  CB  GLU A 185      -2.439  -7.097   1.371  1.00  0.81           C  
ATOM   2828  CG  GLU A 185      -1.439  -7.013   0.190  1.00  0.81           C  
ATOM   2829  CD  GLU A 185      -1.609  -8.052  -0.894  1.00  0.81           C  
ATOM   2830  OE1 GLU A 185      -2.695  -8.559  -1.046  1.00  0.81           O  
ATOM   2831  OE2 GLU A 185      -0.633  -8.353  -1.564  1.00  0.81           O  
ATOM   2832  H   GLU A 185      -3.818  -7.491   3.532  1.00  0.81           H  
ATOM   2833  HA  GLU A 185      -2.230  -9.161   1.840  1.00  0.81           H  
ATOM   2834 1HB  GLU A 185      -3.424  -7.261   0.936  1.00  0.81           H  
ATOM   2835 2HB  GLU A 185      -2.481  -6.136   1.849  1.00  0.81           H  
ATOM   2836 1HG  GLU A 185      -1.540  -6.034  -0.268  1.00  0.81           H  
ATOM   2837 2HG  GLU A 185      -0.430  -7.089   0.594  1.00  0.81           H  
ATOM   2838  N   PRO A 186      -0.308  -7.142   3.755  1.00  0.83           N  
ATOM   2839  CA  PRO A 186       1.053  -7.071   4.261  1.00  0.83           C  
ATOM   2840  C   PRO A 186       1.421  -8.286   5.107  1.00  0.83           C  
ATOM   2841  O   PRO A 186       2.572  -8.707   5.118  1.00  0.83           O  
ATOM   2842  CB  PRO A 186       1.032  -5.784   5.089  1.00  0.83           C  
ATOM   2843  CG  PRO A 186      -0.423  -5.569   5.424  1.00  0.83           C  
ATOM   2844  CD  PRO A 186      -1.192  -6.067   4.264  1.00  0.83           C  
ATOM   2845  HA  PRO A 186       1.751  -6.970   3.424  1.00  0.83           H  
ATOM   2846 1HB  PRO A 186       1.638  -5.908   5.993  1.00  0.83           H  
ATOM   2847 2HB  PRO A 186       1.476  -4.958   4.514  1.00  0.83           H  
ATOM   2848 1HG  PRO A 186      -0.704  -6.136   6.316  1.00  0.83           H  
ATOM   2849 2HG  PRO A 186      -0.609  -4.519   5.650  1.00  0.83           H  
ATOM   2850 1HD  PRO A 186      -2.112  -6.406   4.669  1.00  0.83           H  
ATOM   2851 2HD  PRO A 186      -1.341  -5.278   3.546  1.00  0.83           H  
ATOM   2852  N   VAL A 187       0.428  -8.946   5.702  1.00  0.87           N  
ATOM   2853  CA  VAL A 187       0.693 -10.125   6.519  1.00  0.87           C  
ATOM   2854  C   VAL A 187       1.201 -11.232   5.625  1.00  0.87           C  
ATOM   2855  O   VAL A 187       2.172 -11.928   5.925  1.00  0.87           O  
ATOM   2856  CB  VAL A 187      -0.566 -10.612   7.219  1.00  0.87           C  
ATOM   2857  CG1 VAL A 187      -0.264 -11.916   7.906  1.00  0.87           C  
ATOM   2858  CG2 VAL A 187      -1.066  -9.544   8.170  1.00  0.87           C  
ATOM   2859  H   VAL A 187      -0.520  -8.606   5.629  1.00  0.87           H  
ATOM   2860  HA  VAL A 187       1.453  -9.882   7.264  1.00  0.87           H  
ATOM   2861  HB  VAL A 187      -1.330 -10.817   6.481  1.00  0.87           H  
ATOM   2862 1HG1 VAL A 187      -1.161 -12.289   8.378  1.00  0.87           H  
ATOM   2863 2HG1 VAL A 187       0.085 -12.646   7.176  1.00  0.87           H  
ATOM   2864 3HG1 VAL A 187       0.511 -11.753   8.651  1.00  0.87           H  
ATOM   2865 1HG2 VAL A 187      -1.973  -9.883   8.658  1.00  0.87           H  
ATOM   2866 2HG2 VAL A 187      -0.305  -9.341   8.915  1.00  0.87           H  
ATOM   2867 3HG2 VAL A 187      -1.279  -8.628   7.609  1.00  0.87           H  
ATOM   2868  N   MET A 188       0.559 -11.358   4.484  1.00  0.90           N  
ATOM   2869  CA  MET A 188       0.917 -12.328   3.478  1.00  0.90           C  
ATOM   2870  C   MET A 188       2.360 -12.170   2.978  1.00  0.90           C  
ATOM   2871  O   MET A 188       2.889 -13.080   2.345  1.00  0.90           O  
ATOM   2872  CB  MET A 188      -0.084 -12.280   2.350  1.00  0.90           C  
ATOM   2873  CG  MET A 188       0.151 -13.273   1.279  1.00  0.90           C  
ATOM   2874  SD  MET A 188      -1.128 -13.207   0.093  1.00  0.90           S  
ATOM   2875  CE  MET A 188      -0.892 -11.557  -0.531  1.00  0.90           C  
ATOM   2876  H   MET A 188      -0.245 -10.752   4.302  1.00  0.90           H  
ATOM   2877  HA  MET A 188       0.848 -13.314   3.932  1.00  0.90           H  
ATOM   2878 1HB  MET A 188      -1.090 -12.422   2.745  1.00  0.90           H  
ATOM   2879 2HB  MET A 188      -0.057 -11.300   1.885  1.00  0.90           H  
ATOM   2880 1HG  MET A 188       1.102 -13.069   0.787  1.00  0.90           H  
ATOM   2881 2HG  MET A 188       0.179 -14.275   1.703  1.00  0.90           H  
ATOM   2882 1HE  MET A 188      -1.637 -11.338  -1.296  1.00  0.90           H  
ATOM   2883 2HE  MET A 188      -1.000 -10.835   0.286  1.00  0.90           H  
ATOM   2884 3HE  MET A 188       0.105 -11.461  -0.959  1.00  0.90           H  
ATOM   2885  N   HIS A 189       2.991 -11.009   3.207  1.00  0.94           N  
ATOM   2886  CA  HIS A 189       4.348 -10.780   2.748  1.00  0.94           C  
ATOM   2887  C   HIS A 189       5.375 -10.958   3.874  1.00  0.94           C  
ATOM   2888  O   HIS A 189       6.544 -10.603   3.720  1.00  0.94           O  
ATOM   2889  CB  HIS A 189       4.461  -9.390   2.138  1.00  0.94           C  
ATOM   2890  CG  HIS A 189       3.593  -9.240   0.908  1.00  0.94           C  
ATOM   2891  ND1 HIS A 189       3.885  -9.859  -0.290  1.00  0.94           N  
ATOM   2892  CD2 HIS A 189       2.443  -8.560   0.705  1.00  0.94           C  
ATOM   2893  CE1 HIS A 189       2.935  -9.572  -1.170  1.00  0.94           C  
ATOM   2894  NE2 HIS A 189       2.050  -8.789  -0.588  1.00  0.94           N  
ATOM   2895  H   HIS A 189       2.548 -10.271   3.750  1.00  0.94           H  
ATOM   2896  HA  HIS A 189       4.591 -11.500   1.970  1.00  0.94           H  
ATOM   2897 1HB  HIS A 189       4.159  -8.641   2.876  1.00  0.94           H  
ATOM   2898 2HB  HIS A 189       5.493  -9.201   1.860  1.00  0.94           H  
ATOM   2899  HD2 HIS A 189       1.921  -7.961   1.421  1.00  0.94           H  
ATOM   2900  HE1 HIS A 189       2.888  -9.928  -2.197  1.00  0.94           H  
ATOM   2901  HE2 HIS A 189       1.182  -8.414  -1.020  1.00  0.94           H  
ATOM   2902  N   THR A 190       4.942 -11.571   4.978  1.00  0.97           N  
ATOM   2903  CA  THR A 190       5.781 -11.872   6.137  1.00  0.97           C  
ATOM   2904  C   THR A 190       5.738 -13.380   6.368  1.00  0.97           C  
ATOM   2905  O   THR A 190       4.931 -13.837   7.181  1.00  0.97           O  
ATOM   2906  CB  THR A 190       5.275 -11.219   7.426  1.00  0.97           C  
ATOM   2907  OG1 THR A 190       3.957 -11.652   7.689  1.00  0.97           O  
ATOM   2908  CG2 THR A 190       5.272  -9.762   7.290  1.00  0.97           C  
ATOM   2909  H   THR A 190       3.951 -11.810   5.046  1.00  0.97           H  
ATOM   2910  HA  THR A 190       6.793 -11.527   5.957  1.00  0.97           H  
ATOM   2911  HB  THR A 190       5.920 -11.502   8.259  1.00  0.97           H  
ATOM   2912  HG1 THR A 190       3.427 -11.596   6.876  1.00  0.97           H  
ATOM   2913 1HG2 THR A 190       4.909  -9.323   8.216  1.00  0.97           H  
ATOM   2914 2HG2 THR A 190       6.287  -9.429   7.092  1.00  0.97           H  
ATOM   2915 3HG2 THR A 190       4.623  -9.469   6.469  1.00  0.97           H  
ATOM   2916  N   PRO A 191       6.629 -14.177   5.741  1.00  0.99           N  
ATOM   2917  CA  PRO A 191       6.581 -15.636   5.647  1.00  0.99           C  
ATOM   2918  C   PRO A 191       6.209 -16.346   6.948  1.00  0.99           C  
ATOM   2919  O   PRO A 191       5.544 -17.381   6.913  1.00  0.99           O  
ATOM   2920  CB  PRO A 191       8.020 -15.966   5.236  1.00  0.99           C  
ATOM   2921  CG  PRO A 191       8.455 -14.767   4.428  1.00  0.99           C  
ATOM   2922  CD  PRO A 191       7.835 -13.581   5.123  1.00  0.99           C  
ATOM   2923  HA  PRO A 191       5.893 -15.916   4.838  1.00  0.99           H  
ATOM   2924 1HB  PRO A 191       8.640 -16.130   6.131  1.00  0.99           H  
ATOM   2925 2HB  PRO A 191       8.040 -16.902   4.659  1.00  0.99           H  
ATOM   2926 1HG  PRO A 191       9.554 -14.711   4.397  1.00  0.99           H  
ATOM   2927 2HG  PRO A 191       8.115 -14.869   3.387  1.00  0.99           H  
ATOM   2928 1HD  PRO A 191       8.511 -13.168   5.887  1.00  0.99           H  
ATOM   2929 2HD  PRO A 191       7.568 -12.846   4.355  1.00  0.99           H  
ATOM   2930  N   PHE A 192       6.630 -15.816   8.095  1.00  0.99           N  
ATOM   2931  CA  PHE A 192       6.279 -16.429   9.371  1.00  0.99           C  
ATOM   2932  C   PHE A 192       4.765 -16.459   9.583  1.00  0.99           C  
ATOM   2933  O   PHE A 192       4.198 -17.492   9.960  1.00  0.99           O  
ATOM   2934  CB  PHE A 192       6.966 -15.718  10.543  1.00  0.99           C  
ATOM   2935  CG  PHE A 192       6.525 -16.240  11.898  1.00  0.99           C  
ATOM   2936  CD1 PHE A 192       6.928 -17.483  12.367  1.00  0.99           C  
ATOM   2937  CD2 PHE A 192       5.728 -15.468  12.709  1.00  0.99           C  
ATOM   2938  CE1 PHE A 192       6.509 -17.940  13.612  1.00  0.99           C  
ATOM   2939  CE2 PHE A 192       5.305 -15.913  13.951  1.00  0.99           C  
ATOM   2940  CZ  PHE A 192       5.693 -17.154  14.401  1.00  0.99           C  
ATOM   2941  H   PHE A 192       7.178 -14.971   8.093  1.00  0.99           H  
ATOM   2942  HA  PHE A 192       6.632 -17.460   9.360  1.00  0.99           H  
ATOM   2943 1HB  PHE A 192       8.044 -15.832  10.464  1.00  0.99           H  
ATOM   2944 2HB  PHE A 192       6.743 -14.644  10.506  1.00  0.99           H  
ATOM   2945  HD1 PHE A 192       7.569 -18.105  11.743  1.00  0.99           H  
ATOM   2946  HD2 PHE A 192       5.433 -14.483  12.351  1.00  0.99           H  
ATOM   2947  HE1 PHE A 192       6.826 -18.922  13.966  1.00  0.99           H  
ATOM   2948  HE2 PHE A 192       4.669 -15.277  14.565  1.00  0.99           H  
ATOM   2949  HZ  PHE A 192       5.364 -17.512  15.376  1.00  0.99           H  
ATOM   2950  N   LEU A 193       4.112 -15.316   9.369  1.00  0.96           N  
ATOM   2951  CA  LEU A 193       2.691 -15.190   9.648  1.00  0.96           C  
ATOM   2952  C   LEU A 193       1.924 -15.720   8.452  1.00  0.96           C  
ATOM   2953  O   LEU A 193       0.846 -16.293   8.590  1.00  0.96           O  
ATOM   2954  CB  LEU A 193       2.333 -13.732   9.909  1.00  0.96           C  
ATOM   2955  CG  LEU A 193       3.064 -13.085  11.106  1.00  0.96           C  
ATOM   2956  CD1 LEU A 193       2.707 -11.615  11.203  1.00  0.96           C  
ATOM   2957  CD2 LEU A 193       2.707 -13.809  12.376  1.00  0.96           C  
ATOM   2958  H   LEU A 193       4.611 -14.523   8.972  1.00  0.96           H  
ATOM   2959  HA  LEU A 193       2.445 -15.786  10.525  1.00  0.96           H  
ATOM   2960 1HB  LEU A 193       2.567 -13.160   9.021  1.00  0.96           H  
ATOM   2961 2HB  LEU A 193       1.266 -13.662  10.090  1.00  0.96           H  
ATOM   2962  HG  LEU A 193       4.142 -13.152  10.939  1.00  0.96           H  
ATOM   2963 1HD1 LEU A 193       3.258 -11.184  12.040  1.00  0.96           H  
ATOM   2964 2HD1 LEU A 193       2.991 -11.113  10.278  1.00  0.96           H  
ATOM   2965 3HD1 LEU A 193       1.647 -11.503  11.366  1.00  0.96           H  
ATOM   2966 1HD2 LEU A 193       3.242 -13.356  13.211  1.00  0.96           H  
ATOM   2967 2HD2 LEU A 193       1.676 -13.733  12.546  1.00  0.96           H  
ATOM   2968 3HD2 LEU A 193       2.978 -14.857  12.290  1.00  0.96           H  
ATOM   2969  N   LYS A 194       2.504 -15.564   7.260  1.00  0.91           N  
ATOM   2970  CA  LYS A 194       1.878 -16.086   6.050  1.00  0.91           C  
ATOM   2971  C   LYS A 194       1.694 -17.581   6.222  1.00  0.91           C  
ATOM   2972  O   LYS A 194       0.613 -18.137   6.002  1.00  0.91           O  
ATOM   2973  CB  LYS A 194       2.778 -15.897   4.839  1.00  0.91           C  
ATOM   2974  CG  LYS A 194       2.189 -16.419   3.535  1.00  0.91           C  
ATOM   2975  CD  LYS A 194       3.193 -16.318   2.395  1.00  0.91           C  
ATOM   2976  CE  LYS A 194       2.603 -16.810   1.087  1.00  0.91           C  
ATOM   2977  NZ  LYS A 194       3.587 -16.710  -0.028  1.00  0.91           N  
ATOM   2978  H   LYS A 194       3.393 -15.066   7.205  1.00  0.91           H  
ATOM   2979  HA  LYS A 194       0.907 -15.614   5.900  1.00  0.91           H  
ATOM   2980 1HB  LYS A 194       3.020 -14.836   4.721  1.00  0.91           H  
ATOM   2981 2HB  LYS A 194       3.702 -16.424   5.003  1.00  0.91           H  
ATOM   2982 1HG  LYS A 194       1.895 -17.462   3.659  1.00  0.91           H  
ATOM   2983 2HG  LYS A 194       1.303 -15.841   3.276  1.00  0.91           H  
ATOM   2984 1HD  LYS A 194       3.546 -15.312   2.281  1.00  0.91           H  
ATOM   2985 2HD  LYS A 194       4.051 -16.945   2.639  1.00  0.91           H  
ATOM   2986 1HE  LYS A 194       2.297 -17.848   1.201  1.00  0.91           H  
ATOM   2987 2HE  LYS A 194       1.726 -16.208   0.843  1.00  0.91           H  
ATOM   2988 1HZ  LYS A 194       3.163 -17.042  -0.879  1.00  0.91           H  
ATOM   2989 2HZ  LYS A 194       3.865 -15.743  -0.142  1.00  0.91           H  
ATOM   2990 3HZ  LYS A 194       4.398 -17.269   0.186  1.00  0.91           H  
ATOM   2991  N   GLY A 195       2.792 -18.231   6.630  1.00  0.85           N  
ATOM   2992  CA  GLY A 195       2.850 -19.652   6.875  1.00  0.85           C  
ATOM   2993  C   GLY A 195       1.895 -20.055   7.975  1.00  0.85           C  
ATOM   2994  O   GLY A 195       1.029 -20.901   7.762  1.00  0.85           O  
ATOM   2995  H   GLY A 195       3.658 -17.716   6.780  1.00  0.85           H  
ATOM   2996 1HA  GLY A 195       2.613 -20.190   5.959  1.00  0.85           H  
ATOM   2997 2HA  GLY A 195       3.870 -19.920   7.156  1.00  0.85           H  
ATOM   2998  N   ASP A 196       2.007 -19.409   9.140  1.00  0.80           N  
ATOM   2999  CA  ASP A 196       1.167 -19.747  10.279  1.00  0.80           C  
ATOM   3000  C   ASP A 196      -0.313 -19.658   9.951  1.00  0.80           C  
ATOM   3001  O   ASP A 196      -1.076 -20.539  10.330  1.00  0.80           O  
ATOM   3002  CB  ASP A 196       1.444 -18.794  11.446  1.00  0.80           C  
ATOM   3003  CG  ASP A 196       0.757 -19.187  12.731  1.00  0.80           C  
ATOM   3004  OD1 ASP A 196       1.176 -20.136  13.366  1.00  0.80           O  
ATOM   3005  OD2 ASP A 196      -0.171 -18.529  13.100  1.00  0.80           O  
ATOM   3006  H   ASP A 196       2.724 -18.693   9.265  1.00  0.80           H  
ATOM   3007  HA  ASP A 196       1.394 -20.769  10.584  1.00  0.80           H  
ATOM   3008 1HB  ASP A 196       2.522 -18.731  11.618  1.00  0.80           H  
ATOM   3009 2HB  ASP A 196       1.106 -17.793  11.168  1.00  0.80           H  
ATOM   3010  N   LEU A 197      -0.723 -18.634   9.201  1.00  0.75           N  
ATOM   3011  CA  LEU A 197      -2.133 -18.461   8.902  1.00  0.75           C  
ATOM   3012  C   LEU A 197      -2.547 -19.163   7.616  1.00  0.75           C  
ATOM   3013  O   LEU A 197      -3.705 -19.061   7.204  1.00  0.75           O  
ATOM   3014  CB  LEU A 197      -2.489 -16.986   8.743  1.00  0.75           C  
ATOM   3015  CG  LEU A 197      -2.255 -16.059   9.911  1.00  0.75           C  
ATOM   3016  CD1 LEU A 197      -2.760 -14.676   9.474  1.00  0.75           C  
ATOM   3017  CD2 LEU A 197      -2.881 -16.599  11.175  1.00  0.75           C  
ATOM   3018  H   LEU A 197      -0.059 -17.928   8.886  1.00  0.75           H  
ATOM   3019  HA  LEU A 197      -2.710 -18.872   9.717  1.00  0.75           H  
ATOM   3020 1HB  LEU A 197      -1.844 -16.615   7.978  1.00  0.75           H  
ATOM   3021 2HB  LEU A 197      -3.522 -16.895   8.415  1.00  0.75           H  
ATOM   3022  HG  LEU A 197      -1.184 -15.969  10.090  1.00  0.75           H  
ATOM   3023 1HD1 LEU A 197      -2.600 -13.948  10.236  1.00  0.75           H  
ATOM   3024 2HD1 LEU A 197      -2.229 -14.383   8.577  1.00  0.75           H  
ATOM   3025 3HD1 LEU A 197      -3.825 -14.731   9.262  1.00  0.75           H  
ATOM   3026 1HD2 LEU A 197      -2.682 -15.931  11.995  1.00  0.75           H  
ATOM   3027 2HD2 LEU A 197      -3.928 -16.707  11.060  1.00  0.75           H  
ATOM   3028 3HD2 LEU A 197      -2.439 -17.571  11.399  1.00  0.75           H  
ATOM   3029  N   ARG A 198      -1.596 -19.821   6.947  1.00  0.72           N  
ATOM   3030  CA  ARG A 198      -1.839 -20.479   5.674  1.00  0.72           C  
ATOM   3031  C   ARG A 198      -2.513 -19.568   4.648  1.00  0.72           C  
ATOM   3032  O   ARG A 198      -3.485 -19.992   4.014  1.00  0.72           O  
ATOM   3033  CB  ARG A 198      -2.680 -21.728   5.881  1.00  0.72           C  
ATOM   3034  CG  ARG A 198      -2.035 -22.810   6.720  1.00  0.72           C  
ATOM   3035  CD  ARG A 198      -2.874 -24.033   6.740  1.00  0.72           C  
ATOM   3036  NE  ARG A 198      -2.289 -25.087   7.538  1.00  0.72           N  
ATOM   3037  CZ  ARG A 198      -1.329 -25.936   7.114  1.00  0.72           C  
ATOM   3038  NH1 ARG A 198      -0.855 -25.833   5.888  1.00  0.72           N  
ATOM   3039  NH2 ARG A 198      -0.861 -26.877   7.920  1.00  0.72           N  
ATOM   3040  H   ARG A 198      -0.663 -19.911   7.341  1.00  0.72           H  
ATOM   3041  HA  ARG A 198      -0.870 -20.784   5.275  1.00  0.72           H  
ATOM   3042 1HB  ARG A 198      -3.601 -21.459   6.381  1.00  0.72           H  
ATOM   3043 2HB  ARG A 198      -2.942 -22.157   4.915  1.00  0.72           H  
ATOM   3044 1HG  ARG A 198      -1.056 -23.057   6.313  1.00  0.72           H  
ATOM   3045 2HG  ARG A 198      -1.918 -22.452   7.750  1.00  0.72           H  
ATOM   3046 1HD  ARG A 198      -3.850 -23.789   7.173  1.00  0.72           H  
ATOM   3047 2HD  ARG A 198      -3.010 -24.405   5.727  1.00  0.72           H  
ATOM   3048  HE  ARG A 198      -2.635 -25.189   8.494  1.00  0.72           H  
ATOM   3049 1HH1 ARG A 198      -1.210 -25.118   5.270  1.00  0.72           H  
ATOM   3050 2HH1 ARG A 198      -0.138 -26.469   5.568  1.00  0.72           H  
ATOM   3051 1HH2 ARG A 198      -1.218 -26.978   8.863  1.00  0.72           H  
ATOM   3052 2HH2 ARG A 198      -0.146 -27.506   7.592  1.00  0.72           H  
ATOM   3053  N   LEU A 199      -2.001 -18.332   4.485  1.00  0.70           N  
ATOM   3054  CA  LEU A 199      -2.619 -17.360   3.572  1.00  0.70           C  
ATOM   3055  C   LEU A 199      -2.244 -17.472   2.105  1.00  0.70           C  
ATOM   3056  O   LEU A 199      -1.102 -17.782   1.747  1.00  0.70           O  
ATOM   3057  CB  LEU A 199      -2.281 -15.914   3.940  1.00  0.70           C  
ATOM   3058  CG  LEU A 199      -2.700 -15.413   5.265  1.00  0.70           C  
ATOM   3059  CD1 LEU A 199      -2.225 -13.961   5.394  1.00  0.70           C  
ATOM   3060  CD2 LEU A 199      -4.206 -15.555   5.427  1.00  0.70           C  
ATOM   3061  H   LEU A 199      -1.172 -18.083   5.029  1.00  0.70           H  
ATOM   3062  HA  LEU A 199      -3.694 -17.479   3.659  1.00  0.70           H  
ATOM   3063 1HB  LEU A 199      -1.199 -15.800   3.888  1.00  0.70           H  
ATOM   3064 2HB  LEU A 199      -2.725 -15.257   3.185  1.00  0.70           H  
ATOM   3065  HG  LEU A 199      -2.212 -15.979   6.011  1.00  0.70           H  
ATOM   3066 1HD1 LEU A 199      -2.486 -13.577   6.360  1.00  0.70           H  
ATOM   3067 2HD1 LEU A 199      -1.145 -13.923   5.277  1.00  0.70           H  
ATOM   3068 3HD1 LEU A 199      -2.694 -13.352   4.620  1.00  0.70           H  
ATOM   3069 1HD2 LEU A 199      -4.498 -15.188   6.408  1.00  0.70           H  
ATOM   3070 2HD2 LEU A 199      -4.714 -14.982   4.651  1.00  0.70           H  
ATOM   3071 3HD2 LEU A 199      -4.483 -16.611   5.337  1.00  0.70           H  
ATOM   3072  N   THR A 200      -3.230 -17.135   1.281  1.00  0.69           N  
ATOM   3073  CA  THR A 200      -3.137 -16.991  -0.163  1.00  0.69           C  
ATOM   3074  C   THR A 200      -3.770 -15.639  -0.507  1.00  0.69           C  
ATOM   3075  O   THR A 200      -4.622 -15.186   0.258  1.00  0.69           O  
ATOM   3076  CB  THR A 200      -3.906 -18.129  -0.882  1.00  0.69           C  
ATOM   3077  OG1 THR A 200      -5.324 -18.067  -0.541  1.00  0.69           O  
ATOM   3078  CG2 THR A 200      -3.357 -19.484  -0.465  1.00  0.69           C  
ATOM   3079  H   THR A 200      -4.119 -16.944   1.717  1.00  0.69           H  
ATOM   3080  HA  THR A 200      -2.090 -17.017  -0.445  1.00  0.69           H  
ATOM   3081  HB  THR A 200      -3.799 -18.025  -1.954  1.00  0.69           H  
ATOM   3082  HG1 THR A 200      -5.793 -18.768  -1.026  1.00  0.69           H  
ATOM   3083 1HG2 THR A 200      -3.901 -20.273  -0.981  1.00  0.69           H  
ATOM   3084 2HG2 THR A 200      -2.300 -19.540  -0.728  1.00  0.69           H  
ATOM   3085 3HG2 THR A 200      -3.464 -19.619   0.607  1.00  0.69           H  
ATOM   3086  N   PRO A 201      -3.433 -14.986  -1.638  1.00  0.69           N  
ATOM   3087  CA  PRO A 201      -4.057 -13.756  -2.115  1.00  0.69           C  
ATOM   3088  C   PRO A 201      -5.576 -13.852  -2.163  1.00  0.69           C  
ATOM   3089  O   PRO A 201      -6.283 -12.872  -1.927  1.00  0.69           O  
ATOM   3090  CB  PRO A 201      -3.461 -13.611  -3.513  1.00  0.69           C  
ATOM   3091  CG  PRO A 201      -2.109 -14.283  -3.419  1.00  0.69           C  
ATOM   3092  CD  PRO A 201      -2.331 -15.474  -2.504  1.00  0.69           C  
ATOM   3093  HA  PRO A 201      -3.746 -12.920  -1.467  1.00  0.69           H  
ATOM   3094 1HB  PRO A 201      -4.126 -14.078  -4.255  1.00  0.69           H  
ATOM   3095 2HB  PRO A 201      -3.387 -12.544  -3.774  1.00  0.69           H  
ATOM   3096 1HG  PRO A 201      -1.763 -14.578  -4.420  1.00  0.69           H  
ATOM   3097 2HG  PRO A 201      -1.364 -13.577  -3.025  1.00  0.69           H  
ATOM   3098 1HD  PRO A 201      -2.632 -16.353  -3.083  1.00  0.69           H  
ATOM   3099 2HD  PRO A 201      -1.411 -15.636  -1.935  1.00  0.69           H  
ATOM   3100  N   GLU A 202      -6.096 -15.049  -2.451  1.00  0.71           N  
ATOM   3101  CA  GLU A 202      -7.539 -15.202  -2.499  1.00  0.71           C  
ATOM   3102  C   GLU A 202      -8.101 -15.017  -1.097  1.00  0.71           C  
ATOM   3103  O   GLU A 202      -9.067 -14.273  -0.907  1.00  0.71           O  
ATOM   3104  CB  GLU A 202      -7.940 -16.556  -3.090  1.00  0.71           C  
ATOM   3105  CG  GLU A 202      -9.445 -16.719  -3.268  1.00  0.71           C  
ATOM   3106  CD  GLU A 202      -9.840 -18.019  -3.929  1.00  0.71           C  
ATOM   3107  OE1 GLU A 202      -8.973 -18.818  -4.186  1.00  0.71           O  
ATOM   3108  OE2 GLU A 202     -11.004 -18.196  -4.206  1.00  0.71           O  
ATOM   3109  H   GLU A 202      -5.503 -15.841  -2.640  1.00  0.71           H  
ATOM   3110  HA  GLU A 202      -7.954 -14.420  -3.130  1.00  0.71           H  
ATOM   3111 1HB  GLU A 202      -7.465 -16.683  -4.063  1.00  0.71           H  
ATOM   3112 2HB  GLU A 202      -7.583 -17.356  -2.441  1.00  0.71           H  
ATOM   3113 1HG  GLU A 202      -9.902 -16.671  -2.287  1.00  0.71           H  
ATOM   3114 2HG  GLU A 202      -9.824 -15.883  -3.855  1.00  0.71           H  
ATOM   3115  N   GLN A 203      -7.472 -15.644  -0.092  1.00  0.73           N  
ATOM   3116  CA  GLN A 203      -7.974 -15.482   1.272  1.00  0.73           C  
ATOM   3117  C   GLN A 203      -7.887 -14.045   1.702  1.00  0.73           C  
ATOM   3118  O   GLN A 203      -8.774 -13.549   2.388  1.00  0.73           O  
ATOM   3119  CB  GLN A 203      -7.177 -16.276   2.277  1.00  0.73           C  
ATOM   3120  CG  GLN A 203      -7.327 -17.702   2.177  1.00  0.73           C  
ATOM   3121  CD  GLN A 203      -6.432 -18.359   3.092  1.00  0.73           C  
ATOM   3122  OE1 GLN A 203      -6.486 -18.173   4.324  1.00  0.73           O  
ATOM   3123  NE2 GLN A 203      -5.555 -19.112   2.493  1.00  0.73           N  
ATOM   3124  H   GLN A 203      -6.662 -16.254  -0.274  1.00  0.73           H  
ATOM   3125  HA  GLN A 203      -9.017 -15.793   1.301  1.00  0.73           H  
ATOM   3126 1HB  GLN A 203      -6.119 -16.044   2.161  1.00  0.73           H  
ATOM   3127 2HB  GLN A 203      -7.462 -15.975   3.283  1.00  0.73           H  
ATOM   3128 1HG  GLN A 203      -8.322 -17.987   2.414  1.00  0.73           H  
ATOM   3129 2HG  GLN A 203      -7.086 -18.012   1.170  1.00  0.73           H  
ATOM   3130 1HE2 GLN A 203      -4.847 -19.606   3.028  1.00  0.73           H  
ATOM   3131 2HE2 GLN A 203      -5.553 -19.130   1.477  1.00  0.73           H  
ATOM   3132  N   VAL A 204      -6.827 -13.361   1.281  1.00  0.76           N  
ATOM   3133  CA  VAL A 204      -6.671 -11.974   1.663  1.00  0.76           C  
ATOM   3134  C   VAL A 204      -7.834 -11.149   1.144  1.00  0.76           C  
ATOM   3135  O   VAL A 204      -8.436 -10.375   1.895  1.00  0.76           O  
ATOM   3136  CB  VAL A 204      -5.361 -11.406   1.109  1.00  0.76           C  
ATOM   3137  CG1 VAL A 204      -5.317  -9.914   1.315  1.00  0.76           C  
ATOM   3138  CG2 VAL A 204      -4.174 -12.074   1.814  1.00  0.76           C  
ATOM   3139  H   VAL A 204      -6.115 -13.832   0.716  1.00  0.76           H  
ATOM   3140  HA  VAL A 204      -6.648 -11.916   2.749  1.00  0.76           H  
ATOM   3141  HB  VAL A 204      -5.309 -11.591   0.042  1.00  0.76           H  
ATOM   3142 1HG1 VAL A 204      -4.390  -9.528   0.902  1.00  0.76           H  
ATOM   3143 2HG1 VAL A 204      -6.156  -9.444   0.805  1.00  0.76           H  
ATOM   3144 3HG1 VAL A 204      -5.369  -9.683   2.368  1.00  0.76           H  
ATOM   3145 1HG2 VAL A 204      -3.254 -11.663   1.418  1.00  0.76           H  
ATOM   3146 2HG2 VAL A 204      -4.217 -11.885   2.870  1.00  0.76           H  
ATOM   3147 3HG2 VAL A 204      -4.201 -13.145   1.642  1.00  0.76           H  
ATOM   3148  N   ARG A 205      -8.187 -11.336  -0.128  1.00  0.79           N  
ATOM   3149  CA  ARG A 205      -9.304 -10.603  -0.708  1.00  0.79           C  
ATOM   3150  C   ARG A 205     -10.643 -10.940  -0.050  1.00  0.79           C  
ATOM   3151  O   ARG A 205     -11.482 -10.063   0.156  1.00  0.79           O  
ATOM   3152  CB  ARG A 205      -9.405 -10.881  -2.195  1.00  0.79           C  
ATOM   3153  CG  ARG A 205      -8.296 -10.264  -3.049  1.00  0.79           C  
ATOM   3154  CD  ARG A 205      -8.630 -10.326  -4.503  1.00  0.79           C  
ATOM   3155  NE  ARG A 205      -8.743 -11.703  -5.003  1.00  0.79           N  
ATOM   3156  CZ  ARG A 205      -7.726 -12.442  -5.507  1.00  0.79           C  
ATOM   3157  NH1 ARG A 205      -6.514 -11.941  -5.588  1.00  0.79           N  
ATOM   3158  NH2 ARG A 205      -7.958 -13.676  -5.934  1.00  0.79           N  
ATOM   3159  H   ARG A 205      -7.653 -11.988  -0.710  1.00  0.79           H  
ATOM   3160  HA  ARG A 205      -9.118  -9.545  -0.576  1.00  0.79           H  
ATOM   3161 1HB  ARG A 205      -9.376 -11.962  -2.355  1.00  0.79           H  
ATOM   3162 2HB  ARG A 205     -10.360 -10.520  -2.568  1.00  0.79           H  
ATOM   3163 1HG  ARG A 205      -8.163  -9.220  -2.767  1.00  0.79           H  
ATOM   3164 2HG  ARG A 205      -7.367 -10.804  -2.883  1.00  0.79           H  
ATOM   3165 1HD  ARG A 205      -9.581  -9.824  -4.676  1.00  0.79           H  
ATOM   3166 2HD  ARG A 205      -7.848  -9.823  -5.070  1.00  0.79           H  
ATOM   3167  HE  ARG A 205      -9.655 -12.136  -4.965  1.00  0.79           H  
ATOM   3168 1HH1 ARG A 205      -6.334 -11.001  -5.265  1.00  0.79           H  
ATOM   3169 2HH1 ARG A 205      -5.770 -12.492  -5.987  1.00  0.79           H  
ATOM   3170 1HH2 ARG A 205      -8.892 -14.063  -5.881  1.00  0.79           H  
ATOM   3171 2HH2 ARG A 205      -7.204 -14.227  -6.315  1.00  0.79           H  
ATOM   3172  N   LEU A 206     -10.844 -12.212   0.289  1.00  0.82           N  
ATOM   3173  CA  LEU A 206     -12.101 -12.652   0.887  1.00  0.82           C  
ATOM   3174  C   LEU A 206     -12.255 -12.255   2.349  1.00  0.82           C  
ATOM   3175  O   LEU A 206     -13.357 -11.944   2.808  1.00  0.82           O  
ATOM   3176  CB  LEU A 206     -12.182 -14.180   0.821  1.00  0.82           C  
ATOM   3177  CG  LEU A 206     -12.290 -14.797  -0.570  1.00  0.82           C  
ATOM   3178  CD1 LEU A 206     -12.163 -16.307  -0.443  1.00  0.82           C  
ATOM   3179  CD2 LEU A 206     -13.607 -14.400  -1.199  1.00  0.82           C  
ATOM   3180  H   LEU A 206     -10.120 -12.903   0.087  1.00  0.82           H  
ATOM   3181  HA  LEU A 206     -12.920 -12.215   0.319  1.00  0.82           H  
ATOM   3182 1HB  LEU A 206     -11.281 -14.584   1.286  1.00  0.82           H  
ATOM   3183 2HB  LEU A 206     -13.040 -14.508   1.402  1.00  0.82           H  
ATOM   3184  HG  LEU A 206     -11.480 -14.439  -1.196  1.00  0.82           H  
ATOM   3185 1HD1 LEU A 206     -12.227 -16.763  -1.435  1.00  0.82           H  
ATOM   3186 2HD1 LEU A 206     -11.198 -16.549   0.005  1.00  0.82           H  
ATOM   3187 3HD1 LEU A 206     -12.963 -16.689   0.185  1.00  0.82           H  
ATOM   3188 1HD2 LEU A 206     -13.678 -14.842  -2.194  1.00  0.82           H  
ATOM   3189 2HD2 LEU A 206     -14.429 -14.758  -0.581  1.00  0.82           H  
ATOM   3190 3HD2 LEU A 206     -13.657 -13.313  -1.278  1.00  0.82           H  
ATOM   3191  N   ALA A 207     -11.157 -12.321   3.095  1.00  0.85           N  
ATOM   3192  CA  ALA A 207     -11.174 -12.054   4.518  1.00  0.85           C  
ATOM   3193  C   ALA A 207     -10.888 -10.603   4.886  1.00  0.85           C  
ATOM   3194  O   ALA A 207     -11.391 -10.129   5.888  1.00  0.85           O  
ATOM   3195  CB  ALA A 207     -10.175 -12.954   5.220  1.00  0.85           C  
ATOM   3196  H   ALA A 207     -10.278 -12.594   2.668  1.00  0.85           H  
ATOM   3197  HA  ALA A 207     -12.172 -12.292   4.881  1.00  0.85           H  
ATOM   3198 1HB  ALA A 207     -10.224 -12.789   6.292  1.00  0.85           H  
ATOM   3199 2HB  ALA A 207     -10.404 -13.998   5.002  1.00  0.85           H  
ATOM   3200 3HB  ALA A 207      -9.185 -12.724   4.859  1.00  0.85           H  
ATOM   3201  N   SER A 208     -10.060  -9.875   4.156  1.00  0.89           N  
ATOM   3202  CA  SER A 208      -9.766  -8.539   4.656  1.00  0.89           C  
ATOM   3203  C   SER A 208     -11.008  -7.651   4.534  1.00  0.89           C  
ATOM   3204  O   SER A 208     -11.376  -7.305   3.414  1.00  0.89           O  
ATOM   3205  CB  SER A 208      -8.687  -7.933   3.809  1.00  0.89           C  
ATOM   3206  OG  SER A 208      -7.517  -8.687   3.891  1.00  0.89           O  
ATOM   3207  H   SER A 208      -9.615 -10.218   3.305  1.00  0.89           H  
ATOM   3208  HA  SER A 208      -9.422  -8.632   5.678  1.00  0.89           H  
ATOM   3209 1HB  SER A 208      -9.024  -7.900   2.780  1.00  0.89           H  
ATOM   3210 2HB  SER A 208      -8.512  -6.914   4.123  1.00  0.89           H  
ATOM   3211  HG  SER A 208      -7.725  -9.495   3.364  1.00  0.89           H  
ATOM   3212  N   PRO A 209     -11.620  -7.137   5.627  1.00  0.94           N  
ATOM   3213  CA  PRO A 209     -12.807  -6.342   5.565  1.00  0.94           C  
ATOM   3214  C   PRO A 209     -12.553  -5.033   4.859  1.00  0.94           C  
ATOM   3215  O   PRO A 209     -13.465  -4.465   4.274  1.00  0.94           O  
ATOM   3216  CB  PRO A 209     -13.158  -6.168   7.044  1.00  0.94           C  
ATOM   3217  CG  PRO A 209     -11.891  -6.334   7.753  1.00  0.94           C  
ATOM   3218  CD  PRO A 209     -11.161  -7.360   6.972  1.00  0.94           C  
ATOM   3219  HA  PRO A 209     -13.586  -6.901   5.054  1.00  0.94           H  
ATOM   3220 1HB  PRO A 209     -13.580  -5.221   7.222  1.00  0.94           H  
ATOM   3221 2HB  PRO A 209     -13.911  -6.916   7.342  1.00  0.94           H  
ATOM   3222 1HG  PRO A 209     -11.375  -5.381   7.783  1.00  0.94           H  
ATOM   3223 2HG  PRO A 209     -12.071  -6.635   8.795  1.00  0.94           H  
ATOM   3224 1HD  PRO A 209     -10.100  -7.242   7.102  1.00  0.94           H  
ATOM   3225 2HD  PRO A 209     -11.536  -8.297   7.309  1.00  0.94           H  
ATOM   3226  N   ALA A 210     -11.296  -4.569   4.822  1.00  1.01           N  
ATOM   3227  CA  ALA A 210     -11.005  -3.306   4.145  1.00  1.01           C  
ATOM   3228  C   ALA A 210     -11.284  -3.398   2.649  1.00  1.01           C  
ATOM   3229  O   ALA A 210     -11.401  -2.375   1.973  1.00  1.01           O  
ATOM   3230  CB  ALA A 210      -9.572  -2.893   4.391  1.00  1.01           C  
ATOM   3231  H   ALA A 210     -10.529  -5.041   5.305  1.00  1.01           H  
ATOM   3232  HA  ALA A 210     -11.660  -2.543   4.555  1.00  1.01           H  
ATOM   3233 1HB  ALA A 210      -9.378  -1.936   3.907  1.00  1.01           H  
ATOM   3234 2HB  ALA A 210      -9.401  -2.801   5.465  1.00  1.01           H  
ATOM   3235 3HB  ALA A 210      -8.900  -3.652   3.981  1.00  1.01           H  
ATOM   3236  N   LEU A 211     -11.320  -4.621   2.114  1.00  1.08           N  
ATOM   3237  CA  LEU A 211     -11.555  -4.843   0.704  1.00  1.08           C  
ATOM   3238  C   LEU A 211     -13.015  -5.234   0.427  1.00  1.08           C  
ATOM   3239  O   LEU A 211     -13.377  -5.529  -0.717  1.00  1.08           O  
ATOM   3240  CB  LEU A 211     -10.605  -5.938   0.220  1.00  1.08           C  
ATOM   3241  CG  LEU A 211      -9.098  -5.622   0.440  1.00  1.08           C  
ATOM   3242  CD1 LEU A 211      -8.244  -6.804  -0.031  1.00  1.08           C  
ATOM   3243  CD2 LEU A 211      -8.740  -4.342  -0.289  1.00  1.08           C  
ATOM   3244  H   LEU A 211     -11.232  -5.445   2.710  1.00  1.08           H  
ATOM   3245  HA  LEU A 211     -11.339  -3.920   0.168  1.00  1.08           H  
ATOM   3246 1HB  LEU A 211     -10.840  -6.865   0.759  1.00  1.08           H  
ATOM   3247 2HB  LEU A 211     -10.769  -6.104  -0.843  1.00  1.08           H  
ATOM   3248  HG  LEU A 211      -8.912  -5.487   1.508  1.00  1.08           H  
ATOM   3249 1HD1 LEU A 211      -7.188  -6.589   0.143  1.00  1.08           H  
ATOM   3250 2HD1 LEU A 211      -8.524  -7.688   0.529  1.00  1.08           H  
ATOM   3251 3HD1 LEU A 211      -8.410  -6.975  -1.092  1.00  1.08           H  
ATOM   3252 1HD2 LEU A 211      -7.686  -4.112  -0.120  1.00  1.08           H  
ATOM   3253 2HD2 LEU A 211      -8.919  -4.468  -1.357  1.00  1.08           H  
ATOM   3254 3HD2 LEU A 211      -9.356  -3.522   0.088  1.00  1.08           H  
ATOM   3255  N   LEU A 212     -13.849  -5.262   1.472  1.00  1.17           N  
ATOM   3256  CA  LEU A 212     -15.235  -5.682   1.328  1.00  1.17           C  
ATOM   3257  C   LEU A 212     -16.170  -4.462   1.380  1.00  1.17           C  
ATOM   3258  O   LEU A 212     -15.801  -3.435   1.947  1.00  1.17           O  
ATOM   3259  CB  LEU A 212     -15.602  -6.686   2.438  1.00  1.17           C  
ATOM   3260  CG  LEU A 212     -14.703  -7.945   2.508  1.00  1.17           C  
ATOM   3261  CD1 LEU A 212     -15.168  -8.858   3.653  1.00  1.17           C  
ATOM   3262  CD2 LEU A 212     -14.716  -8.667   1.179  1.00  1.17           C  
ATOM   3263  H   LEU A 212     -13.530  -4.977   2.396  1.00  1.17           H  
ATOM   3264  HA  LEU A 212     -15.313  -6.191   0.379  1.00  1.17           H  
ATOM   3265 1HB  LEU A 212     -15.524  -6.172   3.399  1.00  1.17           H  
ATOM   3266 2HB  LEU A 212     -16.631  -7.010   2.312  1.00  1.17           H  
ATOM   3267  HG  LEU A 212     -13.691  -7.638   2.722  1.00  1.17           H  
ATOM   3268 1HD1 LEU A 212     -14.507  -9.729   3.706  1.00  1.17           H  
ATOM   3269 2HD1 LEU A 212     -15.147  -8.339   4.599  1.00  1.17           H  
ATOM   3270 3HD1 LEU A 212     -16.186  -9.186   3.457  1.00  1.17           H  
ATOM   3271 1HD2 LEU A 212     -14.059  -9.543   1.236  1.00  1.17           H  
ATOM   3272 2HD2 LEU A 212     -15.730  -8.987   0.946  1.00  1.17           H  
ATOM   3273 3HD2 LEU A 212     -14.358  -7.999   0.395  1.00  1.17           H  
ATOM   3274  N   PRO A 213     -17.363  -4.514   0.766  1.00  1.26           N  
ATOM   3275  CA  PRO A 213     -18.396  -3.493   0.863  1.00  1.26           C  
ATOM   3276  C   PRO A 213     -18.801  -3.228   2.308  1.00  1.26           C  
ATOM   3277  O   PRO A 213     -18.879  -4.154   3.113  1.00  1.26           O  
ATOM   3278  CB  PRO A 213     -19.556  -4.119   0.084  1.00  1.26           C  
ATOM   3279  CG  PRO A 213     -18.897  -5.071  -0.893  1.00  1.26           C  
ATOM   3280  CD  PRO A 213     -17.699  -5.628  -0.154  1.00  1.26           C  
ATOM   3281  HA  PRO A 213     -18.039  -2.570   0.380  1.00  1.26           H  
ATOM   3282 1HB  PRO A 213     -20.241  -4.624   0.785  1.00  1.26           H  
ATOM   3283 2HB  PRO A 213     -20.139  -3.333  -0.414  1.00  1.26           H  
ATOM   3284 1HG  PRO A 213     -19.610  -5.853  -1.196  1.00  1.26           H  
ATOM   3285 2HG  PRO A 213     -18.613  -4.531  -1.810  1.00  1.26           H  
ATOM   3286 1HD  PRO A 213     -17.957  -6.544   0.394  1.00  1.26           H  
ATOM   3287 2HD  PRO A 213     -16.917  -5.786  -0.907  1.00  1.26           H  
ATOM   3288  N   ALA A 214     -19.084  -1.967   2.621  1.00  1.34           N  
ATOM   3289  CA  ALA A 214     -19.533  -1.558   3.953  1.00  1.34           C  
ATOM   3290  C   ALA A 214     -20.925  -2.171   4.234  1.00  1.34           C  
ATOM   3291  O   ALA A 214     -21.678  -2.414   3.286  1.00  1.34           O  
ATOM   3292  CB  ALA A 214     -19.563  -0.032   4.028  1.00  1.34           C  
ATOM   3293  H   ALA A 214     -18.980  -1.254   1.912  1.00  1.34           H  
ATOM   3294  HA  ALA A 214     -18.816  -1.940   4.678  1.00  1.34           H  
ATOM   3295 1HB  ALA A 214     -19.877   0.328   4.993  1.00  1.34           H  
ATOM   3296 2HB  ALA A 214     -18.564   0.360   3.819  1.00  1.34           H  
ATOM   3297 3HB  ALA A 214     -20.260   0.337   3.282  1.00  1.34           H  
ATOM   3298  N   PRO A 215     -21.288  -2.438   5.506  1.00  1.38           N  
ATOM   3299  CA  PRO A 215     -22.558  -2.965   5.961  1.00  1.38           C  
ATOM   3300  C   PRO A 215     -23.600  -1.890   5.782  1.00  1.38           C  
ATOM   3301  O   PRO A 215     -23.263  -0.709   5.740  1.00  1.38           O  
ATOM   3302  CB  PRO A 215     -22.293  -3.284   7.435  1.00  1.38           C  
ATOM   3303  CG  PRO A 215     -21.239  -2.321   7.823  1.00  1.38           C  
ATOM   3304  CD  PRO A 215     -20.387  -2.142   6.586  1.00  1.38           C  
ATOM   3305  HA  PRO A 215     -22.808  -3.869   5.384  1.00  1.38           H  
ATOM   3306 1HB  PRO A 215     -23.211  -3.169   8.019  1.00  1.38           H  
ATOM   3307 2HB  PRO A 215     -21.963  -4.336   7.547  1.00  1.38           H  
ATOM   3308 1HG  PRO A 215     -21.705  -1.396   8.155  1.00  1.38           H  
ATOM   3309 2HG  PRO A 215     -20.656  -2.719   8.669  1.00  1.38           H  
ATOM   3310 1HD  PRO A 215     -20.086  -1.122   6.553  1.00  1.38           H  
ATOM   3311 2HD  PRO A 215     -19.549  -2.836   6.587  1.00  1.38           H  
ATOM   3312  N   LYS A 216     -24.861  -2.277   5.698  1.00  1.37           N  
ATOM   3313  CA  LYS A 216     -25.918  -1.293   5.505  1.00  1.37           C  
ATOM   3314  C   LYS A 216     -26.665  -0.871   6.771  1.00  1.37           C  
ATOM   3315  O   LYS A 216     -27.345   0.155   6.771  1.00  1.37           O  
ATOM   3316  CB  LYS A 216     -26.917  -1.842   4.494  1.00  1.37           C  
ATOM   3317  CG  LYS A 216     -26.301  -2.177   3.133  1.00  1.37           C  
ATOM   3318  CD  LYS A 216     -25.705  -0.945   2.459  1.00  1.37           C  
ATOM   3319  CE  LYS A 216     -25.152  -1.286   1.078  1.00  1.37           C  
ATOM   3320  NZ  LYS A 216     -24.546  -0.100   0.412  1.00  1.37           N  
ATOM   3321  H   LYS A 216     -25.091  -3.260   5.734  1.00  1.37           H  
ATOM   3322  HA  LYS A 216     -25.464  -0.396   5.082  1.00  1.37           H  
ATOM   3323 1HB  LYS A 216     -27.376  -2.747   4.892  1.00  1.37           H  
ATOM   3324 2HB  LYS A 216     -27.711  -1.114   4.338  1.00  1.37           H  
ATOM   3325 1HG  LYS A 216     -25.513  -2.920   3.262  1.00  1.37           H  
ATOM   3326 2HG  LYS A 216     -27.069  -2.597   2.483  1.00  1.37           H  
ATOM   3327 1HD  LYS A 216     -26.469  -0.174   2.359  1.00  1.37           H  
ATOM   3328 2HD  LYS A 216     -24.890  -0.551   3.075  1.00  1.37           H  
ATOM   3329 1HE  LYS A 216     -24.388  -2.059   1.184  1.00  1.37           H  
ATOM   3330 2HE  LYS A 216     -25.958  -1.669   0.453  1.00  1.37           H  
ATOM   3331 1HZ  LYS A 216     -24.188  -0.369  -0.493  1.00  1.37           H  
ATOM   3332 2HZ  LYS A 216     -25.244   0.621   0.299  1.00  1.37           H  
ATOM   3333 3HZ  LYS A 216     -23.788   0.249   0.985  1.00  1.37           H  
ATOM   3334  N   LYS A 217     -26.595  -1.680   7.828  1.00  1.31           N  
ATOM   3335  CA  LYS A 217     -27.398  -1.404   9.022  1.00  1.31           C  
ATOM   3336  C   LYS A 217     -26.679  -1.181  10.361  1.00  1.31           C  
ATOM   3337  O   LYS A 217     -27.206  -0.468  11.214  1.00  1.31           O  
ATOM   3338  CB  LYS A 217     -28.404  -2.535   9.211  1.00  1.31           C  
ATOM   3339  CG  LYS A 217     -29.456  -2.645   8.106  1.00  1.31           C  
ATOM   3340  CD  LYS A 217     -30.417  -3.799   8.379  1.00  1.31           C  
ATOM   3341  CE  LYS A 217     -31.532  -3.865   7.347  1.00  1.31           C  
ATOM   3342  NZ  LYS A 217     -32.425  -5.039   7.571  1.00  1.31           N  
ATOM   3343  H   LYS A 217     -26.004  -2.492   7.788  1.00  1.31           H  
ATOM   3344  HA  LYS A 217     -27.963  -0.493   8.828  1.00  1.31           H  
ATOM   3345 1HB  LYS A 217     -27.875  -3.486   9.265  1.00  1.31           H  
ATOM   3346 2HB  LYS A 217     -28.926  -2.399  10.158  1.00  1.31           H  
ATOM   3347 1HG  LYS A 217     -30.019  -1.712   8.046  1.00  1.31           H  
ATOM   3348 2HG  LYS A 217     -28.968  -2.814   7.148  1.00  1.31           H  
ATOM   3349 1HD  LYS A 217     -29.871  -4.740   8.360  1.00  1.31           H  
ATOM   3350 2HD  LYS A 217     -30.860  -3.686   9.370  1.00  1.31           H  
ATOM   3351 1HE  LYS A 217     -32.125  -2.956   7.419  1.00  1.31           H  
ATOM   3352 2HE  LYS A 217     -31.103  -3.930   6.348  1.00  1.31           H  
ATOM   3353 1HZ  LYS A 217     -33.159  -5.042   6.878  1.00  1.31           H  
ATOM   3354 2HZ  LYS A 217     -31.888  -5.894   7.491  1.00  1.31           H  
ATOM   3355 3HZ  LYS A 217     -32.833  -4.987   8.497  1.00  1.31           H  
ATOM   3356  N   GLY A 218     -25.537  -1.829  10.591  1.00  1.21           N  
ATOM   3357  CA  GLY A 218     -24.951  -1.786  11.933  1.00  1.21           C  
ATOM   3358  C   GLY A 218     -23.973  -0.649  12.218  1.00  1.21           C  
ATOM   3359  O   GLY A 218     -23.708   0.206  11.373  1.00  1.21           O  
ATOM   3360  H   GLY A 218     -25.100  -2.372   9.868  1.00  1.21           H  
ATOM   3361 1HA  GLY A 218     -25.762  -1.730  12.658  1.00  1.21           H  
ATOM   3362 2HA  GLY A 218     -24.456  -2.732  12.128  1.00  1.21           H  
ATOM   3363  N   VAL A 219     -23.403  -0.699  13.421  1.00  1.11           N  
ATOM   3364  CA  VAL A 219     -22.433   0.288  13.922  1.00  1.11           C  
ATOM   3365  C   VAL A 219     -21.067  -0.322  14.222  1.00  1.11           C  
ATOM   3366  O   VAL A 219     -20.995  -1.376  14.843  1.00  1.11           O  
ATOM   3367  CB  VAL A 219     -22.990   0.964  15.189  1.00  1.11           C  
ATOM   3368  CG1 VAL A 219     -21.975   1.890  15.790  1.00  1.11           C  
ATOM   3369  CG2 VAL A 219     -24.224   1.769  14.816  1.00  1.11           C  
ATOM   3370  H   VAL A 219     -23.726  -1.452  14.031  1.00  1.11           H  
ATOM   3371  HA  VAL A 219     -22.306   1.056  13.159  1.00  1.11           H  
ATOM   3372  HB  VAL A 219     -23.242   0.202  15.929  1.00  1.11           H  
ATOM   3373 1HG1 VAL A 219     -22.397   2.354  16.676  1.00  1.11           H  
ATOM   3374 2HG1 VAL A 219     -21.084   1.326  16.068  1.00  1.11           H  
ATOM   3375 3HG1 VAL A 219     -21.704   2.663  15.071  1.00  1.11           H  
ATOM   3376 1HG2 VAL A 219     -24.622   2.249  15.700  1.00  1.11           H  
ATOM   3377 2HG2 VAL A 219     -23.947   2.529  14.081  1.00  1.11           H  
ATOM   3378 3HG2 VAL A 219     -24.982   1.112  14.391  1.00  1.11           H  
ATOM   3379  N   LEU A 220     -19.997   0.326  13.763  1.00  1.00           N  
ATOM   3380  CA  LEU A 220     -18.640  -0.198  13.971  1.00  1.00           C  
ATOM   3381  C   LEU A 220     -17.693   0.810  14.608  1.00  1.00           C  
ATOM   3382  O   LEU A 220     -17.412   1.878  14.058  1.00  1.00           O  
ATOM   3383  CB  LEU A 220     -18.045  -0.678  12.630  1.00  1.00           C  
ATOM   3384  CG  LEU A 220     -16.589  -1.195  12.592  1.00  1.00           C  
ATOM   3385  CD1 LEU A 220     -16.453  -2.459  13.416  1.00  1.00           C  
ATOM   3386  CD2 LEU A 220     -16.208  -1.445  11.125  1.00  1.00           C  
ATOM   3387  H   LEU A 220     -20.147   1.218  13.286  1.00  1.00           H  
ATOM   3388  HA  LEU A 220     -18.707  -1.055  14.632  1.00  1.00           H  
ATOM   3389 1HB  LEU A 220     -18.664  -1.464  12.266  1.00  1.00           H  
ATOM   3390 2HB  LEU A 220     -18.101   0.102  11.947  1.00  1.00           H  
ATOM   3391  HG  LEU A 220     -15.920  -0.444  13.023  1.00  1.00           H  
ATOM   3392 1HD1 LEU A 220     -15.420  -2.810  13.381  1.00  1.00           H  
ATOM   3393 2HD1 LEU A 220     -16.729  -2.249  14.451  1.00  1.00           H  
ATOM   3394 3HD1 LEU A 220     -17.109  -3.222  13.008  1.00  1.00           H  
ATOM   3395 1HD2 LEU A 220     -15.181  -1.801  11.071  1.00  1.00           H  
ATOM   3396 2HD2 LEU A 220     -16.873  -2.193  10.690  1.00  1.00           H  
ATOM   3397 3HD2 LEU A 220     -16.299  -0.514  10.570  1.00  1.00           H  
ATOM   3398  N   TYR A 221     -17.171   0.433  15.772  1.00  0.91           N  
ATOM   3399  CA  TYR A 221     -16.226   1.257  16.514  1.00  0.91           C  
ATOM   3400  C   TYR A 221     -14.844   0.620  16.415  1.00  0.91           C  
ATOM   3401  O   TYR A 221     -14.732  -0.610  16.460  1.00  0.91           O  
ATOM   3402  CB  TYR A 221     -16.646   1.369  17.987  1.00  0.91           C  
ATOM   3403  CG  TYR A 221     -17.940   2.089  18.211  1.00  0.91           C  
ATOM   3404  CD1 TYR A 221     -18.619   1.932  19.398  1.00  0.91           C  
ATOM   3405  CD2 TYR A 221     -18.455   2.896  17.239  1.00  0.91           C  
ATOM   3406  CE1 TYR A 221     -19.804   2.604  19.608  1.00  0.91           C  
ATOM   3407  CE2 TYR A 221     -19.630   3.538  17.445  1.00  0.91           C  
ATOM   3408  CZ  TYR A 221     -20.304   3.406  18.619  1.00  0.91           C  
ATOM   3409  OH  TYR A 221     -21.484   4.072  18.800  1.00  0.91           O  
ATOM   3410  H   TYR A 221     -17.463  -0.466  16.159  1.00  0.91           H  
ATOM   3411  HA  TYR A 221     -16.176   2.248  16.065  1.00  0.91           H  
ATOM   3412 1HB  TYR A 221     -16.741   0.370  18.414  1.00  0.91           H  
ATOM   3413 2HB  TYR A 221     -15.869   1.887  18.540  1.00  0.91           H  
ATOM   3414  HD1 TYR A 221     -18.216   1.284  20.174  1.00  0.91           H  
ATOM   3415  HD2 TYR A 221     -17.933   3.024  16.300  1.00  0.91           H  
ATOM   3416  HE1 TYR A 221     -20.336   2.491  20.549  1.00  0.91           H  
ATOM   3417  HE2 TYR A 221     -20.034   4.167  16.670  1.00  0.91           H  
ATOM   3418  HH  TYR A 221     -21.731   4.495  17.973  1.00  0.91           H  
ATOM   3419  N   THR A 222     -13.812   1.444  16.279  1.00  0.86           N  
ATOM   3420  CA  THR A 222     -12.445   0.942  16.221  1.00  0.86           C  
ATOM   3421  C   THR A 222     -11.546   1.704  17.188  1.00  0.86           C  
ATOM   3422  O   THR A 222     -11.550   2.939  17.215  1.00  0.86           O  
ATOM   3423  CB  THR A 222     -11.919   1.005  14.790  1.00  0.86           C  
ATOM   3424  OG1 THR A 222     -12.781   0.239  13.957  1.00  0.86           O  
ATOM   3425  CG2 THR A 222     -10.557   0.444  14.700  1.00  0.86           C  
ATOM   3426  H   THR A 222     -13.977   2.438  16.225  1.00  0.86           H  
ATOM   3427  HA  THR A 222     -12.449  -0.101  16.523  1.00  0.86           H  
ATOM   3428  HB  THR A 222     -11.892   2.021  14.445  1.00  0.86           H  
ATOM   3429  HG1 THR A 222     -12.831  -0.662  14.292  1.00  0.86           H  
ATOM   3430 1HG2 THR A 222     -10.224   0.486  13.667  1.00  0.86           H  
ATOM   3431 2HG2 THR A 222      -9.882   1.021  15.327  1.00  0.86           H  
ATOM   3432 3HG2 THR A 222     -10.571  -0.591  15.039  1.00  0.86           H  
ATOM   3433  N   VAL A 223     -10.792   0.953  17.977  1.00  0.84           N  
ATOM   3434  CA  VAL A 223      -9.939   1.517  19.012  1.00  0.84           C  
ATOM   3435  C   VAL A 223      -8.485   1.091  18.941  1.00  0.84           C  
ATOM   3436  O   VAL A 223      -8.182  -0.077  18.699  1.00  0.84           O  
ATOM   3437  CB  VAL A 223     -10.473   1.096  20.370  1.00  0.84           C  
ATOM   3438  CG1 VAL A 223      -9.630   1.650  21.501  1.00  0.84           C  
ATOM   3439  CG2 VAL A 223     -11.922   1.503  20.472  1.00  0.84           C  
ATOM   3440  H   VAL A 223     -10.867  -0.061  17.883  1.00  0.84           H  
ATOM   3441  HA  VAL A 223      -9.990   2.597  18.932  1.00  0.84           H  
ATOM   3442  HB  VAL A 223     -10.389   0.053  20.430  1.00  0.84           H  
ATOM   3443 1HG1 VAL A 223     -10.030   1.295  22.438  1.00  0.84           H  
ATOM   3444 2HG1 VAL A 223      -8.604   1.315  21.418  1.00  0.84           H  
ATOM   3445 3HG1 VAL A 223      -9.657   2.736  21.479  1.00  0.84           H  
ATOM   3446 1HG2 VAL A 223     -12.314   1.173  21.396  1.00  0.84           H  
ATOM   3447 2HG2 VAL A 223     -12.002   2.582  20.406  1.00  0.84           H  
ATOM   3448 3HG2 VAL A 223     -12.500   1.047  19.675  1.00  0.84           H  
ATOM   3449  N   ALA A 224      -7.580   2.039  19.155  1.00  0.85           N  
ATOM   3450  CA  ALA A 224      -6.153   1.714  19.222  1.00  0.85           C  
ATOM   3451  C   ALA A 224      -5.550   2.293  20.482  1.00  0.85           C  
ATOM   3452  O   ALA A 224      -6.022   3.303  20.991  1.00  0.85           O  
ATOM   3453  CB  ALA A 224      -5.399   2.263  18.037  1.00  0.85           C  
ATOM   3454  H   ALA A 224      -7.908   2.998  19.297  1.00  0.85           H  
ATOM   3455  HA  ALA A 224      -6.044   0.628  19.249  1.00  0.85           H  
ATOM   3456 1HB  ALA A 224      -4.339   1.988  18.116  1.00  0.85           H  
ATOM   3457 2HB  ALA A 224      -5.808   1.869  17.155  1.00  0.85           H  
ATOM   3458 3HB  ALA A 224      -5.493   3.345  18.023  1.00  0.85           H  
ATOM   3459  N   GLY A 225      -4.525   1.664  20.992  1.00  0.88           N  
ATOM   3460  CA  GLY A 225      -3.807   2.218  22.110  1.00  0.88           C  
ATOM   3461  C   GLY A 225      -2.602   3.066  21.691  1.00  0.88           C  
ATOM   3462  O   GLY A 225      -2.092   2.990  20.561  1.00  0.88           O  
ATOM   3463  H   GLY A 225      -4.205   0.782  20.602  1.00  0.88           H  
ATOM   3464 1HA  GLY A 225      -4.471   2.805  22.742  1.00  0.88           H  
ATOM   3465 2HA  GLY A 225      -3.457   1.384  22.712  1.00  0.88           H  
ATOM   3466  N   ALA A 226      -2.122   3.861  22.624  1.00  0.93           N  
ATOM   3467  CA  ALA A 226      -0.895   4.588  22.411  1.00  0.93           C  
ATOM   3468  C   ALA A 226       0.242   3.590  22.312  1.00  0.93           C  
ATOM   3469  O   ALA A 226       0.215   2.540  22.946  1.00  0.93           O  
ATOM   3470  CB  ALA A 226      -0.641   5.561  23.522  1.00  0.93           C  
ATOM   3471  H   ALA A 226      -2.607   3.911  23.524  1.00  0.93           H  
ATOM   3472  HA  ALA A 226      -0.969   5.125  21.466  1.00  0.93           H  
ATOM   3473 1HB  ALA A 226       0.290   6.095  23.337  1.00  0.93           H  
ATOM   3474 2HB  ALA A 226      -1.467   6.253  23.565  1.00  0.93           H  
ATOM   3475 3HB  ALA A 226      -0.567   5.000  24.442  1.00  0.93           H  
ATOM   3476  N   GLU A 227       1.254   3.921  21.532  1.00  0.98           N  
ATOM   3477  CA  GLU A 227       2.444   3.085  21.372  1.00  0.98           C  
ATOM   3478  C   GLU A 227       2.194   1.775  20.610  1.00  0.98           C  
ATOM   3479  O   GLU A 227       3.075   0.914  20.563  1.00  0.98           O  
ATOM   3480  CB  GLU A 227       3.072   2.742  22.739  1.00  0.98           C  
ATOM   3481  CG  GLU A 227       3.342   3.948  23.661  1.00  0.98           C  
ATOM   3482  CD  GLU A 227       4.355   4.909  23.112  1.00  0.98           C  
ATOM   3483  OE1 GLU A 227       5.113   4.527  22.255  1.00  0.98           O  
ATOM   3484  OE2 GLU A 227       4.368   6.032  23.551  1.00  0.98           O  
ATOM   3485  H   GLU A 227       1.209   4.792  21.023  1.00  0.98           H  
ATOM   3486  HA  GLU A 227       3.175   3.658  20.800  1.00  0.98           H  
ATOM   3487 1HB  GLU A 227       2.484   2.004  23.276  1.00  0.98           H  
ATOM   3488 2HB  GLU A 227       4.042   2.282  22.559  1.00  0.98           H  
ATOM   3489 1HG  GLU A 227       2.418   4.485  23.851  1.00  0.98           H  
ATOM   3490 2HG  GLU A 227       3.700   3.569  24.617  1.00  0.98           H  
ATOM   3491  N   GLU A 228       1.043   1.635  19.949  1.00  1.02           N  
ATOM   3492  CA  GLU A 228       0.856   0.466  19.102  1.00  1.02           C  
ATOM   3493  C   GLU A 228       1.656   0.613  17.831  1.00  1.02           C  
ATOM   3494  O   GLU A 228       2.098   1.710  17.482  1.00  1.02           O  
ATOM   3495  CB  GLU A 228      -0.598   0.192  18.765  1.00  1.02           C  
ATOM   3496  CG  GLU A 228      -1.403  -0.255  19.911  1.00  1.02           C  
ATOM   3497  CD  GLU A 228      -2.757  -0.625  19.513  1.00  1.02           C  
ATOM   3498  OE1 GLU A 228      -3.047  -0.695  18.347  1.00  1.02           O  
ATOM   3499  OE2 GLU A 228      -3.546  -0.826  20.383  1.00  1.02           O  
ATOM   3500  H   GLU A 228       0.286   2.315  20.050  1.00  1.02           H  
ATOM   3501  HA  GLU A 228       1.234  -0.406  19.634  1.00  1.02           H  
ATOM   3502 1HB  GLU A 228      -1.056   1.104  18.378  1.00  1.02           H  
ATOM   3503 2HB  GLU A 228      -0.662  -0.565  17.982  1.00  1.02           H  
ATOM   3504 1HG  GLU A 228      -0.916  -1.114  20.356  1.00  1.02           H  
ATOM   3505 2HG  GLU A 228      -1.436   0.528  20.663  1.00  1.02           H  
ATOM   3506  N   SER A 229       1.869  -0.503  17.148  1.00  1.05           N  
ATOM   3507  CA  SER A 229       2.648  -0.482  15.931  1.00  1.05           C  
ATOM   3508  C   SER A 229       2.011   0.361  14.862  1.00  1.05           C  
ATOM   3509  O   SER A 229       0.783   0.472  14.784  1.00  1.05           O  
ATOM   3510  CB  SER A 229       2.789  -1.880  15.392  1.00  1.05           C  
ATOM   3511  OG  SER A 229       1.580  -2.420  14.916  1.00  1.05           O  
ATOM   3512  H   SER A 229       1.486  -1.374  17.483  1.00  1.05           H  
ATOM   3513  HA  SER A 229       3.635  -0.076  16.159  1.00  1.05           H  
ATOM   3514 1HB  SER A 229       3.482  -1.882  14.614  1.00  1.05           H  
ATOM   3515 2HB  SER A 229       3.160  -2.518  16.155  1.00  1.05           H  
ATOM   3516  HG  SER A 229       1.785  -3.392  14.811  1.00  1.05           H  
ATOM   3517  N   ALA A 230       2.852   0.862  13.958  1.00  1.05           N  
ATOM   3518  CA  ALA A 230       2.386   1.687  12.862  1.00  1.05           C  
ATOM   3519  C   ALA A 230       1.369   0.960  12.013  1.00  1.05           C  
ATOM   3520  O   ALA A 230       0.436   1.582  11.504  1.00  1.05           O  
ATOM   3521  CB  ALA A 230       3.555   2.110  12.003  1.00  1.05           C  
ATOM   3522  H   ALA A 230       3.844   0.705  14.069  1.00  1.05           H  
ATOM   3523  HA  ALA A 230       1.906   2.571  13.283  1.00  1.05           H  
ATOM   3524 1HB  ALA A 230       3.203   2.747  11.193  1.00  1.05           H  
ATOM   3525 2HB  ALA A 230       4.276   2.656  12.609  1.00  1.05           H  
ATOM   3526 3HB  ALA A 230       4.026   1.224  11.587  1.00  1.05           H  
ATOM   3527  N   GLU A 231       1.547  -0.349  11.834  1.00  1.04           N  
ATOM   3528  CA  GLU A 231       0.596  -1.066  11.016  1.00  1.04           C  
ATOM   3529  C   GLU A 231      -0.735  -1.233  11.721  1.00  1.04           C  
ATOM   3530  O   GLU A 231      -1.770  -1.068  11.085  1.00  1.04           O  
ATOM   3531  CB  GLU A 231       1.143  -2.411  10.566  1.00  1.04           C  
ATOM   3532  CG  GLU A 231       2.274  -2.289   9.566  1.00  1.04           C  
ATOM   3533  CD  GLU A 231       1.829  -1.554   8.284  1.00  1.04           C  
ATOM   3534  OE1 GLU A 231       0.822  -1.925   7.720  1.00  1.04           O  
ATOM   3535  OE2 GLU A 231       2.484  -0.619   7.888  1.00  1.04           O  
ATOM   3536  H   GLU A 231       2.318  -0.825  12.274  1.00  1.04           H  
ATOM   3537  HA  GLU A 231       0.416  -0.479  10.118  1.00  1.04           H  
ATOM   3538 1HB  GLU A 231       1.492  -2.977  11.428  1.00  1.04           H  
ATOM   3539 2HB  GLU A 231       0.346  -2.987  10.098  1.00  1.04           H  
ATOM   3540 1HG  GLU A 231       3.093  -1.744  10.028  1.00  1.04           H  
ATOM   3541 2HG  GLU A 231       2.623  -3.287   9.322  1.00  1.04           H  
ATOM   3542  N   PHE A 232      -0.765  -1.496  13.034  1.00  1.02           N  
ATOM   3543  CA  PHE A 232      -2.102  -1.635  13.616  1.00  1.02           C  
ATOM   3544  C   PHE A 232      -2.819  -0.300  13.524  1.00  1.02           C  
ATOM   3545  O   PHE A 232      -4.012  -0.235  13.213  1.00  1.02           O  
ATOM   3546  CB  PHE A 232      -2.077  -2.167  15.047  1.00  1.02           C  
ATOM   3547  CG  PHE A 232      -1.838  -3.669  15.122  1.00  1.02           C  
ATOM   3548  CD1 PHE A 232      -0.788  -4.203  15.854  1.00  1.02           C  
ATOM   3549  CD2 PHE A 232      -2.670  -4.545  14.435  1.00  1.02           C  
ATOM   3550  CE1 PHE A 232      -0.583  -5.570  15.905  1.00  1.02           C  
ATOM   3551  CE2 PHE A 232      -2.469  -5.910  14.483  1.00  1.02           C  
ATOM   3552  CZ  PHE A 232      -1.417  -6.421  15.227  1.00  1.02           C  
ATOM   3553  H   PHE A 232       0.083  -1.623  13.598  1.00  1.02           H  
ATOM   3554  HA  PHE A 232      -2.665  -2.355  13.026  1.00  1.02           H  
ATOM   3555 1HB  PHE A 232      -1.282  -1.662  15.606  1.00  1.02           H  
ATOM   3556 2HB  PHE A 232      -3.021  -1.942  15.544  1.00  1.02           H  
ATOM   3557  HD1 PHE A 232      -0.125  -3.533  16.395  1.00  1.02           H  
ATOM   3558  HD2 PHE A 232      -3.492  -4.138  13.853  1.00  1.02           H  
ATOM   3559  HE1 PHE A 232       0.248  -5.975  16.482  1.00  1.02           H  
ATOM   3560  HE2 PHE A 232      -3.137  -6.574  13.940  1.00  1.02           H  
ATOM   3561  HZ  PHE A 232      -1.236  -7.494  15.281  1.00  1.02           H  
ATOM   3562  N   ILE A 233      -2.085   0.784  13.729  1.00  1.00           N  
ATOM   3563  CA  ILE A 233      -2.691   2.092  13.654  1.00  1.00           C  
ATOM   3564  C   ILE A 233      -3.197   2.354  12.232  1.00  1.00           C  
ATOM   3565  O   ILE A 233      -4.333   2.804  12.053  1.00  1.00           O  
ATOM   3566  CB  ILE A 233      -1.703   3.157  14.117  1.00  1.00           C  
ATOM   3567  CG1 ILE A 233      -1.435   2.963  15.630  1.00  1.00           C  
ATOM   3568  CG2 ILE A 233      -2.264   4.532  13.822  1.00  1.00           C  
ATOM   3569  CD1 ILE A 233      -0.257   3.734  16.151  1.00  1.00           C  
ATOM   3570  H   ILE A 233      -1.094   0.690  13.974  1.00  1.00           H  
ATOM   3571  HA  ILE A 233      -3.546   2.114  14.329  1.00  1.00           H  
ATOM   3572  HB  ILE A 233      -0.754   3.026  13.596  1.00  1.00           H  
ATOM   3573 1HG1 ILE A 233      -2.320   3.268  16.188  1.00  1.00           H  
ATOM   3574 2HG1 ILE A 233      -1.253   1.902  15.824  1.00  1.00           H  
ATOM   3575 1HG2 ILE A 233      -1.558   5.292  14.151  1.00  1.00           H  
ATOM   3576 2HG2 ILE A 233      -2.430   4.625  12.750  1.00  1.00           H  
ATOM   3577 3HG2 ILE A 233      -3.210   4.662  14.351  1.00  1.00           H  
ATOM   3578 1HD1 ILE A 233      -0.136   3.533  17.218  1.00  1.00           H  
ATOM   3579 2HD1 ILE A 233       0.644   3.412  15.621  1.00  1.00           H  
ATOM   3580 3HD1 ILE A 233      -0.413   4.799  15.996  1.00  1.00           H  
ATOM   3581  N   ARG A 234      -2.375   2.048  11.217  1.00  0.99           N  
ATOM   3582  CA  ARG A 234      -2.796   2.224   9.830  1.00  0.99           C  
ATOM   3583  C   ARG A 234      -4.051   1.411   9.547  1.00  0.99           C  
ATOM   3584  O   ARG A 234      -4.969   1.891   8.879  1.00  0.99           O  
ATOM   3585  CB  ARG A 234      -1.717   1.797   8.847  1.00  0.99           C  
ATOM   3586  CG  ARG A 234      -2.055   2.098   7.367  1.00  0.99           C  
ATOM   3587  CD  ARG A 234      -0.962   1.674   6.431  1.00  0.99           C  
ATOM   3588  NE  ARG A 234      -0.842   0.226   6.307  1.00  0.99           N  
ATOM   3589  CZ  ARG A 234      -1.574  -0.543   5.487  1.00  0.99           C  
ATOM   3590  NH1 ARG A 234      -2.489  -0.030   4.686  1.00  0.99           N  
ATOM   3591  NH2 ARG A 234      -1.340  -1.820   5.501  1.00  0.99           N  
ATOM   3592  H   ARG A 234      -1.437   1.698  11.404  1.00  0.99           H  
ATOM   3593  HA  ARG A 234      -3.014   3.277   9.668  1.00  0.99           H  
ATOM   3594 1HB  ARG A 234      -0.778   2.291   9.094  1.00  0.99           H  
ATOM   3595 2HB  ARG A 234      -1.549   0.719   8.937  1.00  0.99           H  
ATOM   3596 1HG  ARG A 234      -2.968   1.561   7.095  1.00  0.99           H  
ATOM   3597 2HG  ARG A 234      -2.217   3.170   7.243  1.00  0.99           H  
ATOM   3598 1HD  ARG A 234      -1.152   2.085   5.441  1.00  0.99           H  
ATOM   3599 2HD  ARG A 234      -0.011   2.055   6.803  1.00  0.99           H  
ATOM   3600  HE  ARG A 234      -0.151  -0.275   6.893  1.00  0.99           H  
ATOM   3601 1HH1 ARG A 234      -2.657   0.964   4.682  1.00  0.99           H  
ATOM   3602 2HH1 ARG A 234      -3.023  -0.639   4.073  1.00  0.99           H  
ATOM   3603 1HH2 ARG A 234      -0.607  -2.155   6.151  1.00  0.99           H  
ATOM   3604 2HH2 ARG A 234      -1.862  -2.441   4.893  1.00  0.99           H  
ATOM   3605  N   HIS A 235      -4.095   0.177  10.051  1.00  0.98           N  
ATOM   3606  CA  HIS A 235      -5.228  -0.693   9.805  1.00  0.98           C  
ATOM   3607  C   HIS A 235      -6.490  -0.073  10.407  1.00  0.98           C  
ATOM   3608  O   HIS A 235      -7.559  -0.090   9.789  1.00  0.98           O  
ATOM   3609  CB  HIS A 235      -4.978  -2.108  10.376  1.00  0.98           C  
ATOM   3610  CG  HIS A 235      -3.932  -2.895   9.651  1.00  0.98           C  
ATOM   3611  ND1 HIS A 235      -3.975  -3.112   8.305  1.00  0.98           N  
ATOM   3612  CD2 HIS A 235      -2.831  -3.540  10.097  1.00  0.98           C  
ATOM   3613  CE1 HIS A 235      -2.923  -3.835   7.945  1.00  0.98           C  
ATOM   3614  NE2 HIS A 235      -2.219  -4.101   9.009  1.00  0.98           N  
ATOM   3615  H   HIS A 235      -3.306  -0.175  10.592  1.00  0.98           H  
ATOM   3616  HA  HIS A 235      -5.382  -0.791   8.739  1.00  0.98           H  
ATOM   3617 1HB  HIS A 235      -4.683  -2.028  11.422  1.00  0.98           H  
ATOM   3618 2HB  HIS A 235      -5.854  -2.685  10.346  1.00  0.98           H  
ATOM   3619  HD1 HIS A 235      -4.672  -2.776   7.672  1.00  0.98           H  
ATOM   3620  HD2 HIS A 235      -2.395  -3.661  11.084  1.00  0.98           H  
ATOM   3621  HE1 HIS A 235      -2.756  -4.115   6.909  1.00  0.98           H  
ATOM   3622  N   ASN A 236      -6.368   0.530  11.581  1.00  0.99           N  
ATOM   3623  CA  ASN A 236      -7.529   1.137  12.207  1.00  0.99           C  
ATOM   3624  C   ASN A 236      -7.978   2.348  11.385  1.00  0.99           C  
ATOM   3625  O   ASN A 236      -9.183   2.598  11.241  1.00  0.99           O  
ATOM   3626  CB  ASN A 236      -7.165   1.516  13.618  1.00  0.99           C  
ATOM   3627  CG  ASN A 236      -6.987   0.294  14.540  1.00  0.99           C  
ATOM   3628  OD1 ASN A 236      -7.771  -0.663  14.618  1.00  0.99           O  
ATOM   3629  ND2 ASN A 236      -5.892   0.316  15.205  1.00  0.99           N  
ATOM   3630  H   ASN A 236      -5.469   0.515  12.069  1.00  0.99           H  
ATOM   3631  HA  ASN A 236      -8.348   0.424  12.214  1.00  0.99           H  
ATOM   3632 1HB  ASN A 236      -6.233   2.079  13.610  1.00  0.99           H  
ATOM   3633 2HB  ASN A 236      -7.932   2.165  14.032  1.00  0.99           H  
ATOM   3634 1HD2 ASN A 236      -5.650  -0.436  15.809  1.00  0.99           H  
ATOM   3635 2HD2 ASN A 236      -5.270   1.093  15.090  1.00  0.99           H  
ATOM   3636  N   LYS A 237      -7.020   3.060  10.781  1.00  1.01           N  
ATOM   3637  CA  LYS A 237      -7.357   4.179   9.910  1.00  1.01           C  
ATOM   3638  C   LYS A 237      -8.095   3.666   8.672  1.00  1.01           C  
ATOM   3639  O   LYS A 237      -9.022   4.320   8.188  1.00  1.01           O  
ATOM   3640  CB  LYS A 237      -6.123   4.992   9.526  1.00  1.01           C  
ATOM   3641  CG  LYS A 237      -5.534   5.808  10.676  1.00  1.01           C  
ATOM   3642  CD  LYS A 237      -4.304   6.588  10.237  1.00  1.01           C  
ATOM   3643  CE  LYS A 237      -3.747   7.429  11.376  1.00  1.01           C  
ATOM   3644  NZ  LYS A 237      -2.522   8.177  10.969  1.00  1.01           N  
ATOM   3645  H   LYS A 237      -6.040   2.833  10.961  1.00  1.01           H  
ATOM   3646  HA  LYS A 237      -8.032   4.842  10.449  1.00  1.01           H  
ATOM   3647 1HB  LYS A 237      -5.350   4.329   9.156  1.00  1.01           H  
ATOM   3648 2HB  LYS A 237      -6.377   5.676   8.717  1.00  1.01           H  
ATOM   3649 1HG  LYS A 237      -6.289   6.502  11.050  1.00  1.01           H  
ATOM   3650 2HG  LYS A 237      -5.254   5.134  11.486  1.00  1.01           H  
ATOM   3651 1HD  LYS A 237      -3.536   5.888   9.905  1.00  1.01           H  
ATOM   3652 2HD  LYS A 237      -4.564   7.240   9.405  1.00  1.01           H  
ATOM   3653 1HE  LYS A 237      -4.506   8.141  11.694  1.00  1.01           H  
ATOM   3654 2HE  LYS A 237      -3.503   6.779  12.211  1.00  1.01           H  
ATOM   3655 1HZ  LYS A 237      -2.186   8.721  11.751  1.00  1.01           H  
ATOM   3656 2HZ  LYS A 237      -1.806   7.525  10.682  1.00  1.01           H  
ATOM   3657 3HZ  LYS A 237      -2.744   8.793  10.200  1.00  1.01           H  
ATOM   3658  N   LEU A 238      -7.728   2.473   8.179  1.00  1.05           N  
ATOM   3659  CA  LEU A 238      -8.409   1.923   7.009  1.00  1.05           C  
ATOM   3660  C   LEU A 238      -9.877   1.716   7.360  1.00  1.05           C  
ATOM   3661  O   LEU A 238     -10.769   1.956   6.538  1.00  1.05           O  
ATOM   3662  CB  LEU A 238      -7.837   0.563   6.571  1.00  1.05           C  
ATOM   3663  CG  LEU A 238      -6.422   0.525   6.026  1.00  1.05           C  
ATOM   3664  CD1 LEU A 238      -6.042  -0.951   5.779  1.00  1.05           C  
ATOM   3665  CD2 LEU A 238      -6.336   1.355   4.767  1.00  1.05           C  
ATOM   3666  H   LEU A 238      -6.936   1.983   8.595  1.00  1.05           H  
ATOM   3667  HA  LEU A 238      -8.334   2.635   6.186  1.00  1.05           H  
ATOM   3668 1HB  LEU A 238      -7.886  -0.120   7.406  1.00  1.05           H  
ATOM   3669 2HB  LEU A 238      -8.485   0.171   5.790  1.00  1.05           H  
ATOM   3670  HG  LEU A 238      -5.739   0.927   6.762  1.00  1.05           H  
ATOM   3671 1HD1 LEU A 238      -5.027  -1.020   5.406  1.00  1.05           H  
ATOM   3672 2HD1 LEU A 238      -6.123  -1.509   6.704  1.00  1.05           H  
ATOM   3673 3HD1 LEU A 238      -6.721  -1.381   5.045  1.00  1.05           H  
ATOM   3674 1HD2 LEU A 238      -5.319   1.328   4.380  1.00  1.05           H  
ATOM   3675 2HD2 LEU A 238      -7.020   0.954   4.020  1.00  1.05           H  
ATOM   3676 3HD2 LEU A 238      -6.611   2.390   4.994  1.00  1.05           H  
ATOM   3677  N   ILE A 239     -10.156   1.318   8.610  1.00  1.08           N  
ATOM   3678  CA  ILE A 239     -11.554   1.145   8.984  1.00  1.08           C  
ATOM   3679  C   ILE A 239     -12.287   2.474   8.983  1.00  1.08           C  
ATOM   3680  O   ILE A 239     -13.397   2.605   8.457  1.00  1.08           O  
ATOM   3681  CB  ILE A 239     -11.780   0.573  10.385  1.00  1.08           C  
ATOM   3682  CG1 ILE A 239     -11.259  -0.800  10.563  1.00  1.08           C  
ATOM   3683  CG2 ILE A 239     -13.291   0.579  10.644  1.00  1.08           C  
ATOM   3684  CD1 ILE A 239     -11.879  -1.767   9.658  1.00  1.08           C  
ATOM   3685  H   ILE A 239      -9.393   1.105   9.258  1.00  1.08           H  
ATOM   3686  HA  ILE A 239     -11.999   0.491   8.274  1.00  1.08           H  
ATOM   3687  HB  ILE A 239     -11.289   1.205  11.124  1.00  1.08           H  
ATOM   3688 1HG1 ILE A 239     -10.188  -0.791  10.411  1.00  1.08           H  
ATOM   3689 2HG1 ILE A 239     -11.466  -1.108  11.589  1.00  1.08           H  
ATOM   3690 1HG2 ILE A 239     -13.495   0.207  11.634  1.00  1.08           H  
ATOM   3691 2HG2 ILE A 239     -13.674   1.594  10.557  1.00  1.08           H  
ATOM   3692 3HG2 ILE A 239     -13.785  -0.054   9.917  1.00  1.08           H  
ATOM   3693 1HD1 ILE A 239     -11.515  -2.741   9.823  1.00  1.08           H  
ATOM   3694 2HD1 ILE A 239     -12.961  -1.773   9.801  1.00  1.08           H  
ATOM   3695 3HD1 ILE A 239     -11.629  -1.465   8.676  1.00  1.08           H  
ATOM   3696  N   GLN A 240     -11.638   3.492   9.526  1.00  1.13           N  
ATOM   3697  CA  GLN A 240     -12.251   4.809   9.586  1.00  1.13           C  
ATOM   3698  C   GLN A 240     -12.565   5.334   8.186  1.00  1.13           C  
ATOM   3699  O   GLN A 240     -13.553   6.042   7.988  1.00  1.13           O  
ATOM   3700  CB  GLN A 240     -11.335   5.785  10.314  1.00  1.13           C  
ATOM   3701  CG  GLN A 240     -11.201   5.523  11.796  1.00  1.13           C  
ATOM   3702  CD  GLN A 240     -10.210   6.459  12.472  1.00  1.13           C  
ATOM   3703  OE1 GLN A 240     -10.101   7.639  12.125  1.00  1.13           O  
ATOM   3704  NE2 GLN A 240      -9.477   5.934  13.444  1.00  1.13           N  
ATOM   3705  H   GLN A 240     -10.716   3.330   9.942  1.00  1.13           H  
ATOM   3706  HA  GLN A 240     -13.187   4.727  10.136  1.00  1.13           H  
ATOM   3707 1HB  GLN A 240     -10.342   5.742   9.873  1.00  1.13           H  
ATOM   3708 2HB  GLN A 240     -11.706   6.797  10.179  1.00  1.13           H  
ATOM   3709 1HG  GLN A 240     -12.170   5.686  12.243  1.00  1.13           H  
ATOM   3710 2HG  GLN A 240     -10.876   4.490  11.950  1.00  1.13           H  
ATOM   3711 1HE2 GLN A 240      -8.802   6.496  13.925  1.00  1.13           H  
ATOM   3712 2HE2 GLN A 240      -9.596   4.973  13.692  1.00  1.13           H  
ATOM   3713  N   GLN A 241     -11.730   4.980   7.213  1.00  1.19           N  
ATOM   3714  CA  GLN A 241     -11.936   5.430   5.848  1.00  1.19           C  
ATOM   3715  C   GLN A 241     -13.010   4.625   5.095  1.00  1.19           C  
ATOM   3716  O   GLN A 241     -14.022   5.178   4.664  1.00  1.19           O  
ATOM   3717  CB  GLN A 241     -10.606   5.294   5.094  1.00  1.19           C  
ATOM   3718  CG  GLN A 241      -9.520   6.252   5.557  1.00  1.19           C  
ATOM   3719  CD  GLN A 241      -8.153   5.927   4.953  1.00  1.19           C  
ATOM   3720  OE1 GLN A 241      -7.927   4.848   4.389  1.00  1.19           O  
ATOM   3721  NE2 GLN A 241      -7.225   6.870   5.075  1.00  1.19           N  
ATOM   3722  H   GLN A 241     -10.909   4.422   7.445  1.00  1.19           H  
ATOM   3723  HA  GLN A 241     -12.241   6.474   5.872  1.00  1.19           H  
ATOM   3724 1HB  GLN A 241     -10.223   4.282   5.227  1.00  1.19           H  
ATOM   3725 2HB  GLN A 241     -10.772   5.445   4.029  1.00  1.19           H  
ATOM   3726 1HG  GLN A 241      -9.796   7.260   5.253  1.00  1.19           H  
ATOM   3727 2HG  GLN A 241      -9.442   6.203   6.640  1.00  1.19           H  
ATOM   3728 1HE2 GLN A 241      -6.308   6.721   4.703  1.00  1.19           H  
ATOM   3729 2HE2 GLN A 241      -7.443   7.727   5.540  1.00  1.19           H  
ATOM   3730  N   ALA A 242     -12.821   3.312   4.973  1.00  1.28           N  
ATOM   3731  CA  ALA A 242     -13.717   2.451   4.188  1.00  1.28           C  
ATOM   3732  C   ALA A 242     -15.170   2.400   4.725  1.00  1.28           C  
ATOM   3733  O   ALA A 242     -16.109   2.269   3.938  1.00  1.28           O  
ATOM   3734  CB  ALA A 242     -13.093   1.071   4.075  1.00  1.28           C  
ATOM   3735  H   ALA A 242     -12.010   2.887   5.424  1.00  1.28           H  
ATOM   3736  HA  ALA A 242     -13.778   2.867   3.183  1.00  1.28           H  
ATOM   3737 1HB  ALA A 242     -13.715   0.423   3.455  1.00  1.28           H  
ATOM   3738 2HB  ALA A 242     -12.104   1.162   3.631  1.00  1.28           H  
ATOM   3739 3HB  ALA A 242     -12.991   0.675   5.007  1.00  1.28           H  
ATOM   3740  N   TRP A 243     -15.361   2.496   6.047  1.00  1.42           N  
ATOM   3741  CA  TRP A 243     -16.698   2.477   6.666  1.00  1.42           C  
ATOM   3742  C   TRP A 243     -17.133   3.899   7.071  1.00  1.42           C  
ATOM   3743  O   TRP A 243     -18.162   4.099   7.753  1.00  1.42           O  
ATOM   3744  CB  TRP A 243     -16.676   1.590   7.911  1.00  1.42           C  
ATOM   3745  CG  TRP A 243     -16.591   0.111   7.701  1.00  1.42           C  
ATOM   3746  CD1 TRP A 243     -17.570  -0.802   7.773  1.00  1.42           C  
ATOM   3747  CD2 TRP A 243     -15.458  -0.601   7.342  1.00  1.42           C  
ATOM   3748  NE1 TRP A 243     -17.067  -2.038   7.531  1.00  1.42           N  
ATOM   3749  CE2 TRP A 243     -15.806  -1.926   7.267  1.00  1.42           C  
ATOM   3750  CE3 TRP A 243     -14.228  -0.254   7.081  1.00  1.42           C  
ATOM   3751  CZ2 TRP A 243     -14.926  -2.861   6.966  1.00  1.42           C  
ATOM   3752  CZ3 TRP A 243     -13.330  -1.216   6.759  1.00  1.42           C  
ATOM   3753  CH2 TRP A 243     -13.664  -2.459   6.722  1.00  1.42           C  
ATOM   3754  H   TRP A 243     -14.561   2.583   6.679  1.00  1.42           H  
ATOM   3755  HA  TRP A 243     -17.418   2.084   5.949  1.00  1.42           H  
ATOM   3756 1HB  TRP A 243     -15.849   1.890   8.552  1.00  1.42           H  
ATOM   3757 2HB  TRP A 243     -17.572   1.762   8.451  1.00  1.42           H  
ATOM   3758  HD1 TRP A 243     -18.569  -0.598   8.006  1.00  1.42           H  
ATOM   3759  HE1 TRP A 243     -17.520  -2.989   7.520  1.00  1.42           H  
ATOM   3760  HE3 TRP A 243     -13.944   0.780   7.118  1.00  1.42           H  
ATOM   3761  HZ2 TRP A 243     -15.221  -3.903   6.914  1.00  1.42           H  
ATOM   3762  HZ3 TRP A 243     -12.303  -0.920   6.543  1.00  1.42           H  
ATOM   3763  HH2 TRP A 243     -12.911  -3.156   6.494  1.00  1.42           H  
ATOM   3764  N   GLY A 244     -16.312   4.885   6.700  1.00  1.60           N  
ATOM   3765  CA  GLY A 244     -16.504   6.255   7.129  1.00  1.60           C  
ATOM   3766  C   GLY A 244     -17.866   6.799   6.774  1.00  1.60           C  
ATOM   3767  O   GLY A 244     -18.323   6.704   5.635  1.00  1.60           O  
ATOM   3768  H   GLY A 244     -15.517   4.702   6.089  1.00  1.60           H  
ATOM   3769 1HA  GLY A 244     -16.345   6.318   8.205  1.00  1.60           H  
ATOM   3770 2HA  GLY A 244     -15.733   6.875   6.668  1.00  1.60           H  
ATOM   3771  N   LYS A 245     -18.516   7.363   7.787  1.00  1.84           N  
ATOM   3772  CA  LYS A 245     -19.854   7.945   7.713  1.00  1.84           C  
ATOM   3773  C   LYS A 245     -20.955   6.944   7.334  1.00  1.84           C  
ATOM   3774  O   LYS A 245     -22.083   7.355   7.060  1.00  1.84           O  
ATOM   3775  CB  LYS A 245     -19.881   9.112   6.719  1.00  1.84           C  
ATOM   3776  CG  LYS A 245     -18.898  10.244   7.023  1.00  1.84           C  
ATOM   3777  CD  LYS A 245     -19.057  11.386   6.023  1.00  1.84           C  
ATOM   3778  CE  LYS A 245     -18.060  12.509   6.285  1.00  1.84           C  
ATOM   3779  NZ  LYS A 245     -18.188  13.606   5.284  1.00  1.84           N  
ATOM   3780  H   LYS A 245     -18.042   7.388   8.677  1.00  1.84           H  
ATOM   3781  HA  LYS A 245     -20.101   8.335   8.701  1.00  1.84           H  
ATOM   3782 1HB  LYS A 245     -19.689   8.752   5.710  1.00  1.84           H  
ATOM   3783 2HB  LYS A 245     -20.880   9.547   6.713  1.00  1.84           H  
ATOM   3784 1HG  LYS A 245     -19.077  10.623   8.029  1.00  1.84           H  
ATOM   3785 2HG  LYS A 245     -17.877   9.869   6.970  1.00  1.84           H  
ATOM   3786 1HD  LYS A 245     -18.902  11.006   5.012  1.00  1.84           H  
ATOM   3787 2HD  LYS A 245     -20.067  11.788   6.089  1.00  1.84           H  
ATOM   3788 1HE  LYS A 245     -18.235  12.916   7.280  1.00  1.84           H  
ATOM   3789 2HE  LYS A 245     -17.048  12.107   6.241  1.00  1.84           H  
ATOM   3790 1HZ  LYS A 245     -17.515  14.330   5.489  1.00  1.84           H  
ATOM   3791 2HZ  LYS A 245     -18.017  13.239   4.358  1.00  1.84           H  
ATOM   3792 3HZ  LYS A 245     -19.120  13.993   5.326  1.00  1.84           H  
ATOM   3793  N   GLN A 246     -20.664   5.636   7.378  1.00  2.11           N  
ATOM   3794  CA  GLN A 246     -21.687   4.642   7.069  1.00  2.11           C  
ATOM   3795  C   GLN A 246     -22.084   3.859   8.312  1.00  2.11           C  
ATOM   3796  O   GLN A 246     -23.256   3.544   8.509  1.00  2.11           O  
ATOM   3797  CB  GLN A 246     -21.195   3.686   5.970  1.00  2.11           C  
ATOM   3798  CG  GLN A 246     -20.913   4.388   4.634  1.00  2.11           C  
ATOM   3799  CD  GLN A 246     -20.489   3.449   3.504  1.00  2.11           C  
ATOM   3800  OE1 GLN A 246     -21.312   2.673   3.008  1.00  2.11           O  
ATOM   3801  NE2 GLN A 246     -19.226   3.509   3.093  1.00  2.11           N  
ATOM   3802  H   GLN A 246     -19.716   5.325   7.580  1.00  2.11           H  
ATOM   3803  HA  GLN A 246     -22.573   5.155   6.699  1.00  2.11           H  
ATOM   3804 1HB  GLN A 246     -20.272   3.200   6.296  1.00  2.11           H  
ATOM   3805 2HB  GLN A 246     -21.937   2.905   5.803  1.00  2.11           H  
ATOM   3806 1HG  GLN A 246     -21.812   4.917   4.322  1.00  2.11           H  
ATOM   3807 2HG  GLN A 246     -20.104   5.099   4.790  1.00  2.11           H  
ATOM   3808 1HE2 GLN A 246     -18.904   2.909   2.361  1.00  2.11           H  
ATOM   3809 2HE2 GLN A 246     -18.583   4.158   3.512  1.00  2.11           H  
ATOM   3810  N   VAL A 247     -21.114   3.628   9.190  1.00  2.32           N  
ATOM   3811  CA  VAL A 247     -21.338   2.838  10.407  1.00  2.32           C  
ATOM   3812  C   VAL A 247     -21.264   3.667  11.663  1.00  2.32           C  
ATOM   3813  O   VAL A 247     -20.909   3.160  12.729  1.00  2.32           O  
ATOM   3814  CB  VAL A 247     -20.269   1.794  10.565  1.00  2.32           C  
ATOM   3815  CG1 VAL A 247     -20.316   0.849   9.468  1.00  2.32           C  
ATOM   3816  CG2 VAL A 247     -18.938   2.528  10.712  1.00  2.32           C  
ATOM   3817  H   VAL A 247     -20.168   3.920   8.941  1.00  2.32           H  
ATOM   3818  HA  VAL A 247     -22.319   2.361  10.348  1.00  2.32           H  
ATOM   3819  HB  VAL A 247     -20.468   1.222  11.421  1.00  2.32           H  
ATOM   3820 1HG1 VAL A 247     -19.568   0.104   9.662  1.00  2.32           H  
ATOM   3821 2HG1 VAL A 247     -21.301   0.394   9.459  1.00  2.32           H  
ATOM   3822 3HG1 VAL A 247     -20.129   1.350   8.517  1.00  2.32           H  
ATOM   3823 1HG2 VAL A 247     -18.114   1.859  10.830  1.00  2.32           H  
ATOM   3824 2HG2 VAL A 247     -18.772   3.123   9.840  1.00  2.32           H  
ATOM   3825 3HG2 VAL A 247     -18.986   3.180  11.579  1.00  2.32           H  
ATOM   3826  N   VAL A 248     -21.545   4.955  11.528  1.00  2.40           N  
ATOM   3827  CA  VAL A 248     -21.482   5.884  12.645  1.00  2.40           C  
ATOM   3828  C   VAL A 248     -20.289   5.633  13.550  1.00  2.40           C  
ATOM   3829  O   VAL A 248     -20.478   5.391  14.738  1.00  2.40           O  
ATOM   3830  CB  VAL A 248     -22.725   5.715  13.527  1.00  2.40           C  
ATOM   3831  CG1 VAL A 248     -22.808   6.869  14.494  1.00  2.40           C  
ATOM   3832  CG2 VAL A 248     -23.968   5.623  12.660  1.00  2.40           C  
ATOM   3833  H   VAL A 248     -21.827   5.286  10.614  1.00  2.40           H  
ATOM   3834  HA  VAL A 248     -21.453   6.901  12.258  1.00  2.40           H  
ATOM   3835  HB  VAL A 248     -22.627   4.804  14.116  1.00  2.40           H  
ATOM   3836 1HG1 VAL A 248     -23.675   6.745  15.135  1.00  2.40           H  
ATOM   3837 2HG1 VAL A 248     -21.900   6.894  15.107  1.00  2.40           H  
ATOM   3838 3HG1 VAL A 248     -22.895   7.803  13.939  1.00  2.40           H  
ATOM   3839 1HG2 VAL A 248     -24.843   5.499  13.294  1.00  2.40           H  
ATOM   3840 2HG2 VAL A 248     -24.070   6.538  12.076  1.00  2.40           H  
ATOM   3841 3HG2 VAL A 248     -23.894   4.772  11.984  1.00  2.40           H  
ATOM   3842  N   PRO A 249     -19.054   5.756  13.052  1.00  2.31           N  
ATOM   3843  CA  PRO A 249     -17.870   5.443  13.804  1.00  2.31           C  
ATOM   3844  C   PRO A 249     -17.674   6.427  14.939  1.00  2.31           C  
ATOM   3845  O   PRO A 249     -17.906   7.627  14.777  1.00  2.31           O  
ATOM   3846  CB  PRO A 249     -16.767   5.570  12.746  1.00  2.31           C  
ATOM   3847  CG  PRO A 249     -17.329   6.538  11.707  1.00  2.31           C  
ATOM   3848  CD  PRO A 249     -18.819   6.282  11.694  1.00  2.31           C  
ATOM   3849  HA  PRO A 249     -17.948   4.412  14.183  1.00  2.31           H  
ATOM   3850 1HB  PRO A 249     -15.851   5.948  13.212  1.00  2.31           H  
ATOM   3851 2HB  PRO A 249     -16.531   4.573  12.335  1.00  2.31           H  
ATOM   3852 1HG  PRO A 249     -17.082   7.573  11.987  1.00  2.31           H  
ATOM   3853 2HG  PRO A 249     -16.859   6.350  10.732  1.00  2.31           H  
ATOM   3854 1HD  PRO A 249     -19.353   7.221  11.534  1.00  2.31           H  
ATOM   3855 2HD  PRO A 249     -19.045   5.536  10.928  1.00  2.31           H  
ATOM   3856  N   VAL A 250     -17.180   5.917  16.054  1.00  2.07           N  
ATOM   3857  CA  VAL A 250     -16.835   6.674  17.252  1.00  2.07           C  
ATOM   3858  C   VAL A 250     -15.452   6.230  17.691  1.00  2.07           C  
ATOM   3859  O   VAL A 250     -15.206   5.947  18.861  1.00  2.07           O  
ATOM   3860  CB  VAL A 250     -17.864   6.465  18.372  1.00  2.07           C  
ATOM   3861  CG1 VAL A 250     -17.465   7.253  19.587  1.00  2.07           C  
ATOM   3862  CG2 VAL A 250     -19.252   6.914  17.909  1.00  2.07           C  
ATOM   3863  H   VAL A 250     -17.037   4.918  16.082  1.00  2.07           H  
ATOM   3864  HA  VAL A 250     -16.802   7.736  17.004  1.00  2.07           H  
ATOM   3865  HB  VAL A 250     -17.886   5.432  18.633  1.00  2.07           H  
ATOM   3866 1HG1 VAL A 250     -18.193   7.089  20.378  1.00  2.07           H  
ATOM   3867 2HG1 VAL A 250     -16.480   6.935  19.923  1.00  2.07           H  
ATOM   3868 3HG1 VAL A 250     -17.434   8.313  19.335  1.00  2.07           H  
ATOM   3869 1HG2 VAL A 250     -19.971   6.755  18.710  1.00  2.07           H  
ATOM   3870 2HG2 VAL A 250     -19.221   7.974  17.652  1.00  2.07           H  
ATOM   3871 3HG2 VAL A 250     -19.565   6.357  17.038  1.00  2.07           H  
ATOM   3872  N   CYS A 251     -14.591   6.089  16.699  1.00  1.77           N  
ATOM   3873  CA  CYS A 251     -13.246   5.556  16.832  1.00  1.77           C  
ATOM   3874  C   CYS A 251     -12.343   6.432  17.695  1.00  1.77           C  
ATOM   3875  O   CYS A 251     -12.502   7.656  17.731  1.00  1.77           O  
ATOM   3876  CB  CYS A 251     -12.650   5.406  15.442  1.00  1.77           C  
ATOM   3877  SG  CYS A 251     -13.622   4.280  14.388  1.00  1.77           S  
ATOM   3878  H   CYS A 251     -14.903   6.373  15.782  1.00  1.77           H  
ATOM   3879  HA  CYS A 251     -13.317   4.578  17.302  1.00  1.77           H  
ATOM   3880 1HB  CYS A 251     -12.586   6.378  14.952  1.00  1.77           H  
ATOM   3881 2HB  CYS A 251     -11.640   5.003  15.523  1.00  1.77           H  
ATOM   3882  HG  CYS A 251     -12.796   4.311  13.345  1.00  1.77           H  
ATOM   3883  N   GLU A 252     -11.396   5.796  18.389  1.00  1.50           N  
ATOM   3884  CA  GLU A 252     -10.487   6.540  19.267  1.00  1.50           C  
ATOM   3885  C   GLU A 252      -9.114   5.903  19.487  1.00  1.50           C  
ATOM   3886  O   GLU A 252      -8.944   4.690  19.341  1.00  1.50           O  
ATOM   3887  CB  GLU A 252     -11.136   6.739  20.646  1.00  1.50           C  
ATOM   3888  CG  GLU A 252     -11.402   5.448  21.428  1.00  1.50           C  
ATOM   3889  CD  GLU A 252     -12.063   5.675  22.783  1.00  1.50           C  
ATOM   3890  OE1 GLU A 252     -12.370   6.802  23.098  1.00  1.50           O  
ATOM   3891  OE2 GLU A 252     -12.250   4.717  23.496  1.00  1.50           O  
ATOM   3892  H   GLU A 252     -11.322   4.783  18.276  1.00  1.50           H  
ATOM   3893  HA  GLU A 252     -10.326   7.521  18.819  1.00  1.50           H  
ATOM   3894 1HB  GLU A 252     -10.493   7.370  21.262  1.00  1.50           H  
ATOM   3895 2HB  GLU A 252     -12.088   7.260  20.527  1.00  1.50           H  
ATOM   3896 1HG  GLU A 252     -12.049   4.818  20.826  1.00  1.50           H  
ATOM   3897 2HG  GLU A 252     -10.458   4.931  21.572  1.00  1.50           H  
ATOM   3898  N   THR A 253      -8.160   6.743  19.894  1.00  1.28           N  
ATOM   3899  CA  THR A 253      -6.845   6.281  20.321  1.00  1.28           C  
ATOM   3900  C   THR A 253      -6.726   6.574  21.812  1.00  1.28           C  
ATOM   3901  O   THR A 253      -7.075   7.672  22.246  1.00  1.28           O  
ATOM   3902  CB  THR A 253      -5.683   6.941  19.561  1.00  1.28           C  
ATOM   3903  OG1 THR A 253      -5.796   6.643  18.162  1.00  1.28           O  
ATOM   3904  CG2 THR A 253      -4.334   6.378  20.087  1.00  1.28           C  
ATOM   3905  H   THR A 253      -8.370   7.728  19.947  1.00  1.28           H  
ATOM   3906  HA  THR A 253      -6.792   5.225  20.153  1.00  1.28           H  
ATOM   3907  HB  THR A 253      -5.712   8.020  19.703  1.00  1.28           H  
ATOM   3908  HG1 THR A 253      -5.751   5.690  18.041  1.00  1.28           H  
ATOM   3909 1HG2 THR A 253      -3.513   6.836  19.541  1.00  1.28           H  
ATOM   3910 2HG2 THR A 253      -4.222   6.598  21.147  1.00  1.28           H  
ATOM   3911 3HG2 THR A 253      -4.307   5.295  19.940  1.00  1.28           H  
ATOM   3912  N   ILE A 254      -6.261   5.600  22.591  1.00  1.12           N  
ATOM   3913  CA  ILE A 254      -6.190   5.774  24.038  1.00  1.12           C  
ATOM   3914  C   ILE A 254      -4.763   6.043  24.599  1.00  1.12           C  
ATOM   3915  O   ILE A 254      -3.938   5.115  24.662  1.00  1.12           O  
ATOM   3916  CB  ILE A 254      -6.756   4.527  24.689  1.00  1.12           C  
ATOM   3917  CG1 ILE A 254      -8.192   4.318  24.211  1.00  1.12           C  
ATOM   3918  CG2 ILE A 254      -6.703   4.702  26.172  1.00  1.12           C  
ATOM   3919  CD1 ILE A 254      -8.768   3.016  24.602  1.00  1.12           C  
ATOM   3920  H   ILE A 254      -6.002   4.717  22.153  1.00  1.12           H  
ATOM   3921  HA  ILE A 254      -6.872   6.568  24.297  1.00  1.12           H  
ATOM   3922  HB  ILE A 254      -6.170   3.656  24.399  1.00  1.12           H  
ATOM   3923 1HG1 ILE A 254      -8.820   5.111  24.619  1.00  1.12           H  
ATOM   3924 2HG1 ILE A 254      -8.221   4.378  23.120  1.00  1.12           H  
ATOM   3925 1HG2 ILE A 254      -7.096   3.813  26.671  1.00  1.12           H  
ATOM   3926 2HG2 ILE A 254      -5.679   4.862  26.458  1.00  1.12           H  
ATOM   3927 3HG2 ILE A 254      -7.293   5.571  26.460  1.00  1.12           H  
ATOM   3928 1HD1 ILE A 254      -9.783   2.961  24.218  1.00  1.12           H  
ATOM   3929 2HD1 ILE A 254      -8.171   2.223  24.173  1.00  1.12           H  
ATOM   3930 3HD1 ILE A 254      -8.780   2.919  25.692  1.00  1.12           H  
ATOM   3931  N   PRO A 255      -4.493   7.271  25.115  1.00  1.02           N  
ATOM   3932  CA  PRO A 255      -3.206   7.740  25.601  1.00  1.02           C  
ATOM   3933  C   PRO A 255      -2.580   6.862  26.658  1.00  1.02           C  
ATOM   3934  O   PRO A 255      -3.221   6.441  27.623  1.00  1.02           O  
ATOM   3935  CB  PRO A 255      -3.555   9.097  26.213  1.00  1.02           C  
ATOM   3936  CG  PRO A 255      -4.747   9.563  25.449  1.00  1.02           C  
ATOM   3937  CD  PRO A 255      -5.546   8.318  25.184  1.00  1.02           C  
ATOM   3938  HA  PRO A 255      -2.526   7.874  24.751  1.00  1.02           H  
ATOM   3939 1HB  PRO A 255      -3.755   8.982  27.289  1.00  1.02           H  
ATOM   3940 2HB  PRO A 255      -2.697   9.779  26.121  1.00  1.02           H  
ATOM   3941 1HG  PRO A 255      -5.305  10.308  26.035  1.00  1.02           H  
ATOM   3942 2HG  PRO A 255      -4.430  10.064  24.522  1.00  1.02           H  
ATOM   3943 1HD  PRO A 255      -6.266   8.115  25.991  1.00  1.02           H  
ATOM   3944 2HD  PRO A 255      -6.019   8.488  24.220  1.00  1.02           H  
ATOM   3945  N   GLN A 256      -1.290   6.641  26.481  1.00  0.96           N  
ATOM   3946  CA  GLN A 256      -0.422   5.849  27.346  1.00  0.96           C  
ATOM   3947  C   GLN A 256      -0.834   4.381  27.523  1.00  0.96           C  
ATOM   3948  O   GLN A 256      -0.222   3.680  28.328  1.00  0.96           O  
ATOM   3949  CB  GLN A 256      -0.325   6.497  28.729  1.00  0.96           C  
ATOM   3950  CG  GLN A 256       0.162   7.942  28.715  1.00  0.96           C  
ATOM   3951  CD  GLN A 256       1.578   8.078  28.201  1.00  0.96           C  
ATOM   3952  OE1 GLN A 256       2.527   7.548  28.788  1.00  0.96           O  
ATOM   3953  NE2 GLN A 256       1.732   8.793  27.093  1.00  0.96           N  
ATOM   3954  H   GLN A 256      -0.861   7.047  25.662  1.00  0.96           H  
ATOM   3955  HA  GLN A 256       0.574   5.852  26.901  1.00  0.96           H  
ATOM   3956 1HB  GLN A 256      -1.292   6.463  29.230  1.00  0.96           H  
ATOM   3957 2HB  GLN A 256       0.370   5.925  29.342  1.00  0.96           H  
ATOM   3958 1HG  GLN A 256      -0.493   8.532  28.076  1.00  0.96           H  
ATOM   3959 2HG  GLN A 256       0.131   8.328  29.734  1.00  0.96           H  
ATOM   3960 1HE2 GLN A 256       2.646   8.916  26.698  1.00  0.96           H  
ATOM   3961 2HE2 GLN A 256       0.941   9.208  26.649  1.00  0.96           H  
ATOM   3962  N   ARG A 257      -1.822   3.892  26.766  1.00  0.93           N  
ATOM   3963  CA  ARG A 257      -2.198   2.491  26.889  1.00  0.93           C  
ATOM   3964  C   ARG A 257      -1.879   1.743  25.633  1.00  0.93           C  
ATOM   3965  O   ARG A 257      -2.253   2.175  24.556  1.00  0.93           O  
ATOM   3966  CB  ARG A 257      -3.679   2.330  27.140  1.00  0.93           C  
ATOM   3967  CG  ARG A 257      -4.122   2.448  28.596  1.00  0.93           C  
ATOM   3968  CD  ARG A 257      -4.137   3.855  29.069  1.00  0.93           C  
ATOM   3969  NE  ARG A 257      -4.686   3.989  30.394  1.00  0.93           N  
ATOM   3970  CZ  ARG A 257      -4.778   5.159  31.046  1.00  0.93           C  
ATOM   3971  NH1 ARG A 257      -4.376   6.269  30.453  1.00  0.93           N  
ATOM   3972  NH2 ARG A 257      -5.270   5.201  32.276  1.00  0.93           N  
ATOM   3973  H   ARG A 257      -2.341   4.489  26.121  1.00  0.93           H  
ATOM   3974  HA  ARG A 257      -1.646   2.039  27.713  1.00  0.93           H  
ATOM   3975 1HB  ARG A 257      -4.218   3.068  26.562  1.00  0.93           H  
ATOM   3976 2HB  ARG A 257      -3.997   1.346  26.784  1.00  0.93           H  
ATOM   3977 1HG  ARG A 257      -5.125   2.039  28.701  1.00  0.93           H  
ATOM   3978 2HG  ARG A 257      -3.435   1.880  29.223  1.00  0.93           H  
ATOM   3979 1HD  ARG A 257      -3.129   4.239  29.095  1.00  0.93           H  
ATOM   3980 2HD  ARG A 257      -4.728   4.458  28.408  1.00  0.93           H  
ATOM   3981  HE  ARG A 257      -5.016   3.148  30.859  1.00  0.93           H  
ATOM   3982 1HH1 ARG A 257      -4.013   6.243  29.479  1.00  0.93           H  
ATOM   3983 2HH1 ARG A 257      -4.441   7.150  30.936  1.00  0.93           H  
ATOM   3984 1HH2 ARG A 257      -5.575   4.347  32.727  1.00  0.93           H  
ATOM   3985 2HH2 ARG A 257      -5.334   6.083  32.765  1.00  0.93           H  
ATOM   3986  N   ASN A 258      -1.236   0.597  25.772  1.00  0.91           N  
ATOM   3987  CA  ASN A 258      -0.873  -0.234  24.631  1.00  0.91           C  
ATOM   3988  C   ASN A 258      -1.948  -1.257  24.297  1.00  0.91           C  
ATOM   3989  O   ASN A 258      -2.939  -1.381  25.018  1.00  0.91           O  
ATOM   3990  CB  ASN A 258       0.449  -0.919  24.915  1.00  0.91           C  
ATOM   3991  CG  ASN A 258       0.337  -1.879  26.043  1.00  0.91           C  
ATOM   3992  OD1 ASN A 258      -0.756  -2.373  26.393  1.00  0.91           O  
ATOM   3993  ND2 ASN A 258       1.441  -2.119  26.670  1.00  0.91           N  
ATOM   3994  H   ASN A 258      -0.972   0.310  26.707  1.00  0.91           H  
ATOM   3995  HA  ASN A 258      -0.756   0.411  23.755  1.00  0.91           H  
ATOM   3996 1HB  ASN A 258       0.798  -1.446  24.027  1.00  0.91           H  
ATOM   3997 2HB  ASN A 258       1.200  -0.165  25.161  1.00  0.91           H  
ATOM   3998 1HD2 ASN A 258       1.439  -2.729  27.461  1.00  0.91           H  
ATOM   3999 2HD2 ASN A 258       2.289  -1.678  26.373  1.00  0.91           H  
ATOM   4000  N   HIS A 259      -1.660  -2.070  23.290  1.00  0.91           N  
ATOM   4001  CA  HIS A 259      -2.525  -3.111  22.734  1.00  0.91           C  
ATOM   4002  C   HIS A 259      -3.227  -3.987  23.782  1.00  0.91           C  
ATOM   4003  O   HIS A 259      -4.437  -4.215  23.714  1.00  0.91           O  
ATOM   4004  CB  HIS A 259      -1.611  -3.972  21.849  1.00  0.91           C  
ATOM   4005  CG  HIS A 259      -2.171  -5.167  21.144  1.00  0.91           C  
ATOM   4006  ND1 HIS A 259      -2.925  -5.087  19.989  1.00  0.91           N  
ATOM   4007  CD2 HIS A 259      -2.038  -6.479  21.418  1.00  0.91           C  
ATOM   4008  CE1 HIS A 259      -3.234  -6.302  19.589  1.00  0.91           C  
ATOM   4009  NE2 HIS A 259      -2.704  -7.172  20.441  1.00  0.91           N  
ATOM   4010  H   HIS A 259      -0.792  -1.901  22.802  1.00  0.91           H  
ATOM   4011  HA  HIS A 259      -3.290  -2.646  22.111  1.00  0.91           H  
ATOM   4012 1HB  HIS A 259      -1.168  -3.338  21.089  1.00  0.91           H  
ATOM   4013 2HB  HIS A 259      -0.798  -4.330  22.470  1.00  0.91           H  
ATOM   4014  HD1 HIS A 259      -3.209  -4.264  19.468  1.00  0.91           H  
ATOM   4015  HD2 HIS A 259      -1.526  -7.004  22.205  1.00  0.91           H  
ATOM   4016  HE1 HIS A 259      -3.830  -6.433  18.683  1.00  0.91           H  
ATOM   4017  N   PHE A 260      -2.475  -4.479  24.754  1.00  0.91           N  
ATOM   4018  CA  PHE A 260      -3.021  -5.386  25.754  1.00  0.91           C  
ATOM   4019  C   PHE A 260      -3.800  -4.618  26.837  1.00  0.91           C  
ATOM   4020  O   PHE A 260      -4.905  -5.007  27.250  1.00  0.91           O  
ATOM   4021  CB  PHE A 260      -1.869  -6.134  26.403  1.00  0.91           C  
ATOM   4022  CG  PHE A 260      -1.071  -6.992  25.457  1.00  0.91           C  
ATOM   4023  CD1 PHE A 260       0.167  -6.538  25.011  1.00  0.91           C  
ATOM   4024  CD2 PHE A 260      -1.529  -8.219  25.003  1.00  0.91           C  
ATOM   4025  CE1 PHE A 260       0.930  -7.284  24.135  1.00  0.91           C  
ATOM   4026  CE2 PHE A 260      -0.763  -8.971  24.119  1.00  0.91           C  
ATOM   4027  CZ  PHE A 260       0.468  -8.493  23.683  1.00  0.91           C  
ATOM   4028  H   PHE A 260      -1.497  -4.232  24.789  1.00  0.91           H  
ATOM   4029  HA  PHE A 260      -3.694  -6.090  25.262  1.00  0.91           H  
ATOM   4030 1HB  PHE A 260      -1.192  -5.407  26.842  1.00  0.91           H  
ATOM   4031 2HB  PHE A 260      -2.240  -6.761  27.209  1.00  0.91           H  
ATOM   4032  HD1 PHE A 260       0.530  -5.574  25.365  1.00  0.91           H  
ATOM   4033  HD2 PHE A 260      -2.499  -8.589  25.342  1.00  0.91           H  
ATOM   4034  HE1 PHE A 260       1.895  -6.909  23.795  1.00  0.91           H  
ATOM   4035  HE2 PHE A 260      -1.130  -9.933  23.762  1.00  0.91           H  
ATOM   4036  HZ  PHE A 260       1.067  -9.078  22.984  1.00  0.91           H  
ATOM   4037  N   SER A 261      -3.234  -3.495  27.274  1.00  0.90           N  
ATOM   4038  CA  SER A 261      -3.850  -2.686  28.313  1.00  0.90           C  
ATOM   4039  C   SER A 261      -5.186  -2.083  27.859  1.00  0.90           C  
ATOM   4040  O   SER A 261      -6.066  -1.839  28.684  1.00  0.90           O  
ATOM   4041  CB  SER A 261      -2.858  -1.645  28.794  1.00  0.90           C  
ATOM   4042  OG  SER A 261      -2.498  -0.769  27.782  1.00  0.90           O  
ATOM   4043  H   SER A 261      -2.348  -3.188  26.883  1.00  0.90           H  
ATOM   4044  HA  SER A 261      -4.056  -3.338  29.163  1.00  0.90           H  
ATOM   4045 1HB  SER A 261      -3.291  -1.088  29.622  1.00  0.90           H  
ATOM   4046 2HB  SER A 261      -1.967  -2.151  29.167  1.00  0.90           H  
ATOM   4047  HG  SER A 261      -2.166  -1.347  27.050  1.00  0.90           H  
ATOM   4048  N   VAL A 262      -5.398  -1.965  26.550  1.00  0.90           N  
ATOM   4049  CA  VAL A 262      -6.684  -1.478  26.076  1.00  0.90           C  
ATOM   4050  C   VAL A 262      -7.792  -2.464  26.512  1.00  0.90           C  
ATOM   4051  O   VAL A 262      -8.921  -2.053  26.760  1.00  0.90           O  
ATOM   4052  CB  VAL A 262      -6.718  -1.202  24.563  1.00  0.90           C  
ATOM   4053  CG1 VAL A 262      -8.077  -0.884  24.201  1.00  0.90           C  
ATOM   4054  CG2 VAL A 262      -5.861   0.025  24.223  1.00  0.90           C  
ATOM   4055  H   VAL A 262      -4.635  -2.141  25.896  1.00  0.90           H  
ATOM   4056  HA  VAL A 262      -6.877  -0.519  26.562  1.00  0.90           H  
ATOM   4057  HB  VAL A 262      -6.375  -2.081  24.008  1.00  0.90           H  
ATOM   4058 1HG1 VAL A 262      -8.128  -0.644  23.156  1.00  0.90           H  
ATOM   4059 2HG1 VAL A 262      -8.736  -1.715  24.439  1.00  0.90           H  
ATOM   4060 3HG1 VAL A 262      -8.341  -0.025  24.779  1.00  0.90           H  
ATOM   4061 1HG2 VAL A 262      -5.928   0.220  23.154  1.00  0.90           H  
ATOM   4062 2HG2 VAL A 262      -6.228   0.890  24.777  1.00  0.90           H  
ATOM   4063 3HG2 VAL A 262      -4.843  -0.148  24.489  1.00  0.90           H  
ATOM   4064  N   LEU A 263      -7.511  -3.779  26.553  1.00  0.89           N  
ATOM   4065  CA  LEU A 263      -8.517  -4.735  27.049  1.00  0.89           C  
ATOM   4066  C   LEU A 263      -8.819  -4.416  28.499  1.00  0.89           C  
ATOM   4067  O   LEU A 263      -9.979  -4.363  28.900  1.00  0.89           O  
ATOM   4068  CB  LEU A 263      -8.054  -6.205  26.911  1.00  0.89           C  
ATOM   4069  CG  LEU A 263      -9.027  -7.324  27.484  1.00  0.89           C  
ATOM   4070  CD1 LEU A 263     -10.355  -7.285  26.824  1.00  0.89           C  
ATOM   4071  CD2 LEU A 263      -8.392  -8.695  27.258  1.00  0.89           C  
ATOM   4072  H   LEU A 263      -6.569  -4.110  26.353  1.00  0.89           H  
ATOM   4073  HA  LEU A 263      -9.442  -4.605  26.497  1.00  0.89           H  
ATOM   4074 1HB  LEU A 263      -7.874  -6.426  25.871  1.00  0.89           H  
ATOM   4075 2HB  LEU A 263      -7.107  -6.306  27.428  1.00  0.89           H  
ATOM   4076  HG  LEU A 263      -9.186  -7.150  28.530  1.00  0.89           H  
ATOM   4077 1HD1 LEU A 263     -10.997  -8.058  27.245  1.00  0.89           H  
ATOM   4078 2HD1 LEU A 263     -10.802  -6.313  26.984  1.00  0.89           H  
ATOM   4079 3HD1 LEU A 263     -10.228  -7.464  25.781  1.00  0.89           H  
ATOM   4080 1HD2 LEU A 263      -9.042  -9.474  27.658  1.00  0.89           H  
ATOM   4081 2HD2 LEU A 263      -8.250  -8.844  26.192  1.00  0.89           H  
ATOM   4082 3HD2 LEU A 263      -7.429  -8.744  27.752  1.00  0.89           H  
ATOM   4083  N   GLU A 264      -7.778  -4.164  29.289  1.00  0.90           N  
ATOM   4084  CA  GLU A 264      -7.985  -3.836  30.707  1.00  0.90           C  
ATOM   4085  C   GLU A 264      -8.912  -2.627  30.862  1.00  0.90           C  
ATOM   4086  O   GLU A 264      -9.775  -2.616  31.742  1.00  0.90           O  
ATOM   4087  CB  GLU A 264      -6.654  -3.628  31.436  1.00  0.90           C  
ATOM   4088  CG  GLU A 264      -6.780  -3.393  32.937  1.00  0.90           C  
ATOM   4089  CD  GLU A 264      -5.435  -3.323  33.656  1.00  0.90           C  
ATOM   4090  OE1 GLU A 264      -4.419  -3.498  33.019  1.00  0.90           O  
ATOM   4091  OE2 GLU A 264      -5.436  -3.096  34.844  1.00  0.90           O  
ATOM   4092  H   GLU A 264      -6.840  -4.216  28.879  1.00  0.90           H  
ATOM   4093  HA  GLU A 264      -8.492  -4.660  31.191  1.00  0.90           H  
ATOM   4094 1HB  GLU A 264      -6.010  -4.487  31.281  1.00  0.90           H  
ATOM   4095 2HB  GLU A 264      -6.145  -2.763  31.019  1.00  0.90           H  
ATOM   4096 1HG  GLU A 264      -7.314  -2.454  33.095  1.00  0.90           H  
ATOM   4097 2HG  GLU A 264      -7.380  -4.196  33.366  1.00  0.90           H  
ATOM   4098  N   ASP A 265      -8.795  -1.640  29.973  1.00  0.91           N  
ATOM   4099  CA  ASP A 265      -9.682  -0.476  30.038  1.00  0.91           C  
ATOM   4100  C   ASP A 265     -11.179  -0.852  29.926  1.00  0.91           C  
ATOM   4101  O   ASP A 265     -12.032  -0.184  30.511  1.00  0.91           O  
ATOM   4102  CB  ASP A 265      -9.311   0.552  28.974  1.00  0.91           C  
ATOM   4103  CG  ASP A 265      -8.041   1.374  29.293  1.00  0.91           C  
ATOM   4104  OD1 ASP A 265      -7.573   1.358  30.412  1.00  0.91           O  
ATOM   4105  OD2 ASP A 265      -7.581   2.052  28.416  1.00  0.91           O  
ATOM   4106  H   ASP A 265      -8.050  -1.693  29.276  1.00  0.91           H  
ATOM   4107  HA  ASP A 265      -9.533  -0.003  31.007  1.00  0.91           H  
ATOM   4108 1HB  ASP A 265      -9.141   0.038  28.036  1.00  0.91           H  
ATOM   4109 2HB  ASP A 265     -10.142   1.222  28.816  1.00  0.91           H  
ATOM   4110  N   LEU A 266     -11.514  -1.945  29.234  1.00  0.95           N  
ATOM   4111  CA  LEU A 266     -12.912  -2.360  29.101  1.00  0.95           C  
ATOM   4112  C   LEU A 266     -13.482  -2.917  30.394  1.00  0.95           C  
ATOM   4113  O   LEU A 266     -14.701  -3.036  30.538  1.00  0.95           O  
ATOM   4114  CB  LEU A 266     -13.088  -3.430  28.011  1.00  0.95           C  
ATOM   4115  CG  LEU A 266     -12.945  -2.988  26.605  1.00  0.95           C  
ATOM   4116  CD1 LEU A 266     -12.917  -4.170  25.636  1.00  0.95           C  
ATOM   4117  CD2 LEU A 266     -14.156  -2.154  26.314  1.00  0.95           C  
ATOM   4118  H   LEU A 266     -10.793  -2.532  28.817  1.00  0.95           H  
ATOM   4119  HA  LEU A 266     -13.494  -1.485  28.820  1.00  0.95           H  
ATOM   4120 1HB  LEU A 266     -12.375  -4.232  28.188  1.00  0.95           H  
ATOM   4121 2HB  LEU A 266     -14.087  -3.817  28.118  1.00  0.95           H  
ATOM   4122  HG  LEU A 266     -12.031  -2.425  26.492  1.00  0.95           H  
ATOM   4123 1HD1 LEU A 266     -12.834  -3.800  24.615  1.00  0.95           H  
ATOM   4124 2HD1 LEU A 266     -12.064  -4.795  25.855  1.00  0.95           H  
ATOM   4125 3HD1 LEU A 266     -13.829  -4.754  25.736  1.00  0.95           H  
ATOM   4126 1HD2 LEU A 266     -14.104  -1.791  25.295  1.00  0.95           H  
ATOM   4127 2HD2 LEU A 266     -15.051  -2.759  26.441  1.00  0.95           H  
ATOM   4128 3HD2 LEU A 266     -14.196  -1.317  27.003  1.00  0.95           H  
ATOM   4129  N   THR A 267     -12.605  -3.255  31.336  1.00  1.00           N  
ATOM   4130  CA  THR A 267     -12.994  -3.863  32.591  1.00  1.00           C  
ATOM   4131  C   THR A 267     -12.886  -2.841  33.720  1.00  1.00           C  
ATOM   4132  O   THR A 267     -12.962  -3.186  34.901  1.00  1.00           O  
ATOM   4133  CB  THR A 267     -12.132  -5.108  32.864  1.00  1.00           C  
ATOM   4134  OG1 THR A 267     -10.756  -4.736  32.989  1.00  1.00           O  
ATOM   4135  CG2 THR A 267     -12.274  -6.053  31.664  1.00  1.00           C  
ATOM   4136  H   THR A 267     -11.608  -3.089  31.192  1.00  1.00           H  
ATOM   4137  HA  THR A 267     -14.030  -4.171  32.528  1.00  1.00           H  
ATOM   4138  HB  THR A 267     -12.464  -5.609  33.770  1.00  1.00           H  
ATOM   4139  HG1 THR A 267     -10.581  -3.927  32.463  1.00  1.00           H  
ATOM   4140 1HG2 THR A 267     -11.691  -6.940  31.799  1.00  1.00           H  
ATOM   4141 2HG2 THR A 267     -13.314  -6.325  31.568  1.00  1.00           H  
ATOM   4142 3HG2 THR A 267     -11.938  -5.544  30.757  1.00  1.00           H  
ATOM   4143  N   ALA A 268     -12.730  -1.568  33.337  1.00  1.05           N  
ATOM   4144  CA  ALA A 268     -12.596  -0.438  34.247  1.00  1.05           C  
ATOM   4145  C   ALA A 268     -13.706   0.585  33.956  1.00  1.05           C  
ATOM   4146  O   ALA A 268     -13.455   1.567  33.263  1.00  1.05           O  
ATOM   4147  CB  ALA A 268     -11.236   0.202  34.070  1.00  1.05           C  
ATOM   4148  H   ALA A 268     -12.665  -1.356  32.340  1.00  1.05           H  
ATOM   4149  HA  ALA A 268     -12.667  -0.792  35.271  1.00  1.05           H  
ATOM   4150 1HB  ALA A 268     -11.132   1.034  34.742  1.00  1.05           H  
ATOM   4151 2HB  ALA A 268     -10.457  -0.534  34.275  1.00  1.05           H  
ATOM   4152 3HB  ALA A 268     -11.138   0.556  33.043  1.00  1.05           H  
ATOM   4153  N   PRO A 269     -14.923   0.407  34.515  1.00  1.09           N  
ATOM   4154  CA  PRO A 269     -16.176   1.090  34.190  1.00  1.09           C  
ATOM   4155  C   PRO A 269     -16.145   2.606  33.996  1.00  1.09           C  
ATOM   4156  O   PRO A 269     -16.963   3.160  33.254  1.00  1.09           O  
ATOM   4157  CB  PRO A 269     -17.048   0.736  35.393  1.00  1.09           C  
ATOM   4158  CG  PRO A 269     -16.557  -0.612  35.823  1.00  1.09           C  
ATOM   4159  CD  PRO A 269     -15.078  -0.587  35.600  1.00  1.09           C  
ATOM   4160  HA  PRO A 269     -16.578   0.604  33.319  1.00  1.09           H  
ATOM   4161 1HB  PRO A 269     -16.944   1.503  36.175  1.00  1.09           H  
ATOM   4162 2HB  PRO A 269     -18.107   0.727  35.091  1.00  1.09           H  
ATOM   4163 1HG  PRO A 269     -16.823  -0.797  36.875  1.00  1.09           H  
ATOM   4164 2HG  PRO A 269     -17.056  -1.395  35.229  1.00  1.09           H  
ATOM   4165 1HD  PRO A 269     -14.554  -0.294  36.494  1.00  1.09           H  
ATOM   4166 2HD  PRO A 269     -14.798  -1.577  35.266  1.00  1.09           H  
ATOM   4167  N   TRP A 270     -15.230   3.280  34.664  1.00  1.09           N  
ATOM   4168  CA  TRP A 270     -15.126   4.729  34.580  1.00  1.09           C  
ATOM   4169  C   TRP A 270     -14.334   5.237  33.374  1.00  1.09           C  
ATOM   4170  O   TRP A 270     -14.285   6.443  33.124  1.00  1.09           O  
ATOM   4171  CB  TRP A 270     -14.435   5.202  35.839  1.00  1.09           C  
ATOM   4172  CG  TRP A 270     -13.181   4.410  36.094  1.00  1.09           C  
ATOM   4173  CD1 TRP A 270     -11.929   4.648  35.611  1.00  1.09           C  
ATOM   4174  CD2 TRP A 270     -13.077   3.219  36.903  1.00  1.09           C  
ATOM   4175  NE1 TRP A 270     -11.055   3.693  36.073  1.00  1.09           N  
ATOM   4176  CE2 TRP A 270     -11.743   2.812  36.865  1.00  1.09           C  
ATOM   4177  CE3 TRP A 270     -13.995   2.480  37.649  1.00  1.09           C  
ATOM   4178  CZ2 TRP A 270     -11.300   1.690  37.549  1.00  1.09           C  
ATOM   4179  CZ3 TRP A 270     -13.549   1.363  38.336  1.00  1.09           C  
ATOM   4180  CH2 TRP A 270     -12.237   0.976  38.284  1.00  1.09           C  
ATOM   4181  H   TRP A 270     -14.572   2.784  35.244  1.00  1.09           H  
ATOM   4182  HA  TRP A 270     -16.133   5.141  34.533  1.00  1.09           H  
ATOM   4183 1HB  TRP A 270     -14.175   6.256  35.747  1.00  1.09           H  
ATOM   4184 2HB  TRP A 270     -15.102   5.091  36.693  1.00  1.09           H  
ATOM   4185  HD1 TRP A 270     -11.663   5.475  34.955  1.00  1.09           H  
ATOM   4186  HE1 TRP A 270     -10.070   3.648  35.862  1.00  1.09           H  
ATOM   4187  HE3 TRP A 270     -15.041   2.780  37.693  1.00  1.09           H  
ATOM   4188  HZ2 TRP A 270     -10.258   1.369  37.521  1.00  1.09           H  
ATOM   4189  HZ3 TRP A 270     -14.275   0.794  38.919  1.00  1.09           H  
ATOM   4190  HH2 TRP A 270     -11.923   0.090  38.836  1.00  1.09           H  
ATOM   4191  N   GLN A 271     -13.712   4.326  32.637  1.00  1.07           N  
ATOM   4192  CA  GLN A 271     -12.882   4.687  31.498  1.00  1.07           C  
ATOM   4193  C   GLN A 271     -13.705   4.897  30.225  1.00  1.07           C  
ATOM   4194  O   GLN A 271     -14.773   4.303  30.036  1.00  1.07           O  
ATOM   4195  CB  GLN A 271     -11.768   3.644  31.327  1.00  1.07           C  
ATOM   4196  CG  GLN A 271     -10.786   3.877  30.169  1.00  1.07           C  
ATOM   4197  CD  GLN A 271      -9.977   5.157  30.282  1.00  1.07           C  
ATOM   4198  OE1 GLN A 271     -10.513   6.226  29.956  1.00  1.07           O  
ATOM   4199  NE2 GLN A 271      -8.728   5.075  30.709  1.00  1.07           N  
ATOM   4200  H   GLN A 271     -13.791   3.341  32.890  1.00  1.07           H  
ATOM   4201  HA  GLN A 271     -12.397   5.635  31.728  1.00  1.07           H  
ATOM   4202 1HB  GLN A 271     -11.187   3.589  32.250  1.00  1.07           H  
ATOM   4203 2HB  GLN A 271     -12.218   2.655  31.182  1.00  1.07           H  
ATOM   4204 1HG  GLN A 271     -10.074   3.073  30.232  1.00  1.07           H  
ATOM   4205 2HG  GLN A 271     -11.279   3.836  29.223  1.00  1.07           H  
ATOM   4206 1HE2 GLN A 271      -8.188   5.909  30.786  1.00  1.07           H  
ATOM   4207 2HE2 GLN A 271      -8.332   4.174  30.941  1.00  1.07           H  
ATOM   4208  N   HIS A 272     -13.173   5.718  29.326  1.00  1.03           N  
ATOM   4209  CA  HIS A 272     -13.843   6.046  28.077  1.00  1.03           C  
ATOM   4210  C   HIS A 272     -14.105   4.835  27.198  1.00  1.03           C  
ATOM   4211  O   HIS A 272     -15.169   4.740  26.589  1.00  1.03           O  
ATOM   4212  CB  HIS A 272     -13.020   7.072  27.299  1.00  1.03           C  
ATOM   4213  CG  HIS A 272     -13.065   8.446  27.900  1.00  1.03           C  
ATOM   4214  ND1 HIS A 272     -14.237   9.173  28.010  1.00  1.03           N  
ATOM   4215  CD2 HIS A 272     -12.089   9.223  28.429  1.00  1.03           C  
ATOM   4216  CE1 HIS A 272     -13.976  10.340  28.578  1.00  1.03           C  
ATOM   4217  NE2 HIS A 272     -12.682  10.395  28.841  1.00  1.03           N  
ATOM   4218  H   HIS A 272     -12.270   6.141  29.534  1.00  1.03           H  
ATOM   4219  HA  HIS A 272     -14.806   6.500  28.307  1.00  1.03           H  
ATOM   4220 1HB  HIS A 272     -11.978   6.747  27.266  1.00  1.03           H  
ATOM   4221 2HB  HIS A 272     -13.377   7.126  26.269  1.00  1.03           H  
ATOM   4222  HD2 HIS A 272     -11.031   8.965  28.514  1.00  1.03           H  
ATOM   4223  HE1 HIS A 272     -14.704  11.122  28.793  1.00  1.03           H  
ATOM   4224  HE2 HIS A 272     -12.199  11.168  29.277  1.00  1.03           H  
ATOM   4225  N   LEU A 273     -13.170   3.895  27.144  1.00  0.97           N  
ATOM   4226  CA  LEU A 273     -13.380   2.727  26.306  1.00  0.97           C  
ATOM   4227  C   LEU A 273     -14.560   1.901  26.782  1.00  0.97           C  
ATOM   4228  O   LEU A 273     -15.341   1.393  25.977  1.00  0.97           O  
ATOM   4229  CB  LEU A 273     -12.154   1.859  26.235  1.00  0.97           C  
ATOM   4230  CG  LEU A 273     -12.356   0.706  25.379  1.00  0.97           C  
ATOM   4231  CD1 LEU A 273     -12.739   1.154  24.045  1.00  0.97           C  
ATOM   4232  CD2 LEU A 273     -11.132  -0.066  25.303  1.00  0.97           C  
ATOM   4233  H   LEU A 273     -12.314   4.004  27.663  1.00  0.97           H  
ATOM   4234  HA  LEU A 273     -13.591   3.078  25.295  1.00  0.97           H  
ATOM   4235 1HB  LEU A 273     -11.328   2.440  25.863  1.00  0.97           H  
ATOM   4236 2HB  LEU A 273     -11.918   1.495  27.233  1.00  0.97           H  
ATOM   4237  HG  LEU A 273     -13.126   0.144  25.761  1.00  0.97           H  
ATOM   4238 1HD1 LEU A 273     -12.903   0.287  23.417  1.00  0.97           H  
ATOM   4239 2HD1 LEU A 273     -13.648   1.731  24.107  1.00  0.97           H  
ATOM   4240 3HD1 LEU A 273     -11.953   1.774  23.634  1.00  0.97           H  
ATOM   4241 1HD2 LEU A 273     -11.274  -0.932  24.657  1.00  0.97           H  
ATOM   4242 2HD2 LEU A 273     -10.388   0.580  24.895  1.00  0.97           H  
ATOM   4243 3HD2 LEU A 273     -10.840  -0.395  26.298  1.00  0.97           H  
ATOM   4244  N   HIS A 274     -14.683   1.741  28.092  1.00  0.92           N  
ATOM   4245  CA  HIS A 274     -15.808   1.012  28.642  1.00  0.92           C  
ATOM   4246  C   HIS A 274     -17.080   1.716  28.194  1.00  0.92           C  
ATOM   4247  O   HIS A 274     -18.031   1.077  27.743  1.00  0.92           O  
ATOM   4248  CB  HIS A 274     -15.777   0.954  30.157  1.00  0.92           C  
ATOM   4249  CG  HIS A 274     -16.904   0.196  30.712  1.00  0.92           C  
ATOM   4250  ND1 HIS A 274     -16.927  -1.179  30.778  1.00  0.92           N  
ATOM   4251  CD2 HIS A 274     -18.071   0.621  31.224  1.00  0.92           C  
ATOM   4252  CE1 HIS A 274     -18.059  -1.562  31.337  1.00  0.92           C  
ATOM   4253  NE2 HIS A 274     -18.768  -0.487  31.621  1.00  0.92           N  
ATOM   4254  H   HIS A 274     -14.012   2.164  28.719  1.00  0.92           H  
ATOM   4255  HA  HIS A 274     -15.826  -0.006  28.258  1.00  0.92           H  
ATOM   4256 1HB  HIS A 274     -14.844   0.489  30.493  1.00  0.92           H  
ATOM   4257 2HB  HIS A 274     -15.804   1.964  30.572  1.00  0.92           H  
ATOM   4258  HD1 HIS A 274     -16.176  -1.810  30.485  1.00  0.92           H  
ATOM   4259  HD2 HIS A 274     -18.477   1.619  31.370  1.00  0.92           H  
ATOM   4260  HE1 HIS A 274     -18.268  -2.607  31.488  1.00  0.92           H  
ATOM   4261  N   GLN A 275     -17.100   3.045  28.328  1.00  0.89           N  
ATOM   4262  CA  GLN A 275     -18.278   3.812  27.955  1.00  0.89           C  
ATOM   4263  C   GLN A 275     -18.570   3.676  26.453  1.00  0.89           C  
ATOM   4264  O   GLN A 275     -19.734   3.647  26.043  1.00  0.89           O  
ATOM   4265  CB  GLN A 275     -18.087   5.273  28.357  1.00  0.89           C  
ATOM   4266  CG  GLN A 275     -18.010   5.505  29.893  1.00  0.89           C  
ATOM   4267  CD  GLN A 275     -19.307   5.185  30.626  1.00  0.89           C  
ATOM   4268  OE1 GLN A 275     -20.379   5.610  30.178  1.00  0.89           O  
ATOM   4269  NE2 GLN A 275     -19.237   4.458  31.750  1.00  0.89           N  
ATOM   4270  H   GLN A 275     -16.287   3.525  28.720  1.00  0.89           H  
ATOM   4271  HA  GLN A 275     -19.125   3.418  28.496  1.00  0.89           H  
ATOM   4272 1HB  GLN A 275     -17.172   5.654  27.912  1.00  0.89           H  
ATOM   4273 2HB  GLN A 275     -18.911   5.865  27.967  1.00  0.89           H  
ATOM   4274 1HG  GLN A 275     -17.235   4.850  30.300  1.00  0.89           H  
ATOM   4275 2HG  GLN A 275     -17.747   6.544  30.084  1.00  0.89           H  
ATOM   4276 1HE2 GLN A 275     -20.073   4.240  32.252  1.00  0.89           H  
ATOM   4277 2HE2 GLN A 275     -18.342   4.112  32.121  1.00  0.89           H  
ATOM   4278  N   LEU A 276     -17.526   3.553  25.629  1.00  0.88           N  
ATOM   4279  CA  LEU A 276     -17.714   3.359  24.194  1.00  0.88           C  
ATOM   4280  C   LEU A 276     -18.429   2.032  23.977  1.00  0.88           C  
ATOM   4281  O   LEU A 276     -19.388   1.943  23.200  1.00  0.88           O  
ATOM   4282  CB  LEU A 276     -16.362   3.363  23.464  1.00  0.88           C  
ATOM   4283  CG  LEU A 276     -16.394   3.190  21.966  1.00  0.88           C  
ATOM   4284  CD1 LEU A 276     -17.176   4.300  21.376  1.00  0.88           C  
ATOM   4285  CD2 LEU A 276     -14.979   3.217  21.417  1.00  0.88           C  
ATOM   4286  H   LEU A 276     -16.581   3.624  26.005  1.00  0.88           H  
ATOM   4287  HA  LEU A 276     -18.337   4.158  23.804  1.00  0.88           H  
ATOM   4288 1HB  LEU A 276     -15.834   4.289  23.697  1.00  0.88           H  
ATOM   4289 2HB  LEU A 276     -15.782   2.545  23.850  1.00  0.88           H  
ATOM   4290  HG  LEU A 276     -16.862   2.247  21.717  1.00  0.88           H  
ATOM   4291 1HD1 LEU A 276     -17.186   4.182  20.308  1.00  0.88           H  
ATOM   4292 2HD1 LEU A 276     -18.195   4.288  21.762  1.00  0.88           H  
ATOM   4293 3HD1 LEU A 276     -16.692   5.233  21.631  1.00  0.88           H  
ATOM   4294 1HD2 LEU A 276     -14.995   3.106  20.338  1.00  0.88           H  
ATOM   4295 2HD2 LEU A 276     -14.508   4.169  21.673  1.00  0.88           H  
ATOM   4296 3HD2 LEU A 276     -14.413   2.406  21.856  1.00  0.88           H  
ATOM   4297  N   ALA A 277     -17.958   0.995  24.681  1.00  0.87           N  
ATOM   4298  CA  ALA A 277     -18.551  -0.329  24.599  1.00  0.87           C  
ATOM   4299  C   ALA A 277     -20.015  -0.303  25.037  1.00  0.87           C  
ATOM   4300  O   ALA A 277     -20.863  -0.948  24.413  1.00  0.87           O  
ATOM   4301  CB  ALA A 277     -17.770  -1.293  25.464  1.00  0.87           C  
ATOM   4302  H   ALA A 277     -17.149   1.139  25.287  1.00  0.87           H  
ATOM   4303  HA  ALA A 277     -18.502  -0.654  23.561  1.00  0.87           H  
ATOM   4304 1HB  ALA A 277     -18.184  -2.279  25.368  1.00  0.87           H  
ATOM   4305 2HB  ALA A 277     -16.750  -1.285  25.146  1.00  0.87           H  
ATOM   4306 3HB  ALA A 277     -17.814  -0.984  26.496  1.00  0.87           H  
ATOM   4307  N   ILE A 278     -20.327   0.498  26.070  1.00  0.87           N  
ATOM   4308  CA  ILE A 278     -21.708   0.609  26.528  1.00  0.87           C  
ATOM   4309  C   ILE A 278     -22.555   1.244  25.444  1.00  0.87           C  
ATOM   4310  O   ILE A 278     -23.656   0.765  25.129  1.00  0.87           O  
ATOM   4311  CB  ILE A 278     -21.888   1.504  27.775  1.00  0.87           C  
ATOM   4312  CG1 ILE A 278     -21.281   0.909  28.999  1.00  0.87           C  
ATOM   4313  CG2 ILE A 278     -23.372   1.705  28.015  1.00  0.87           C  
ATOM   4314  CD1 ILE A 278     -21.229   1.865  30.156  1.00  0.87           C  
ATOM   4315  H   ILE A 278     -19.580   0.987  26.562  1.00  0.87           H  
ATOM   4316  HA  ILE A 278     -22.081  -0.382  26.745  1.00  0.87           H  
ATOM   4317  HB  ILE A 278     -21.416   2.468  27.605  1.00  0.87           H  
ATOM   4318 1HG1 ILE A 278     -21.869   0.102  29.296  1.00  0.87           H  
ATOM   4319 2HG1 ILE A 278     -20.272   0.560  28.778  1.00  0.87           H  
ATOM   4320 1HG2 ILE A 278     -23.512   2.351  28.880  1.00  0.87           H  
ATOM   4321 2HG2 ILE A 278     -23.823   2.170  27.139  1.00  0.87           H  
ATOM   4322 3HG2 ILE A 278     -23.844   0.742  28.202  1.00  0.87           H  
ATOM   4323 1HD1 ILE A 278     -20.808   1.372  31.019  1.00  0.87           H  
ATOM   4324 2HD1 ILE A 278     -20.632   2.713  29.902  1.00  0.87           H  
ATOM   4325 3HD1 ILE A 278     -22.235   2.196  30.392  1.00  0.87           H  
ATOM   4326  N   ARG A 279     -22.045   2.319  24.850  1.00  0.90           N  
ATOM   4327  CA  ARG A 279     -22.812   2.981  23.823  1.00  0.90           C  
ATOM   4328  C   ARG A 279     -23.100   2.023  22.684  1.00  0.90           C  
ATOM   4329  O   ARG A 279     -24.245   1.912  22.258  1.00  0.90           O  
ATOM   4330  CB  ARG A 279     -22.080   4.213  23.303  1.00  0.90           C  
ATOM   4331  CG  ARG A 279     -22.058   5.401  24.279  1.00  0.90           C  
ATOM   4332  CD  ARG A 279     -21.609   6.685  23.636  1.00  0.90           C  
ATOM   4333  NE  ARG A 279     -20.195   6.681  23.222  1.00  0.90           N  
ATOM   4334  CZ  ARG A 279     -19.158   7.053  24.015  1.00  0.90           C  
ATOM   4335  NH1 ARG A 279     -19.379   7.434  25.253  1.00  0.90           N  
ATOM   4336  NH2 ARG A 279     -17.921   7.044  23.549  1.00  0.90           N  
ATOM   4337  H   ARG A 279     -21.136   2.688  25.138  1.00  0.90           H  
ATOM   4338  HA  ARG A 279     -23.757   3.304  24.256  1.00  0.90           H  
ATOM   4339 1HB  ARG A 279     -21.045   3.950  23.086  1.00  0.90           H  
ATOM   4340 2HB  ARG A 279     -22.535   4.543  22.371  1.00  0.90           H  
ATOM   4341 1HG  ARG A 279     -23.062   5.553  24.673  1.00  0.90           H  
ATOM   4342 2HG  ARG A 279     -21.386   5.183  25.100  1.00  0.90           H  
ATOM   4343 1HD  ARG A 279     -22.217   6.870  22.752  1.00  0.90           H  
ATOM   4344 2HD  ARG A 279     -21.749   7.501  24.343  1.00  0.90           H  
ATOM   4345  HE  ARG A 279     -19.984   6.396  22.276  1.00  0.90           H  
ATOM   4346 1HH1 ARG A 279     -20.321   7.443  25.620  1.00  0.90           H  
ATOM   4347 2HH1 ARG A 279     -18.604   7.718  25.838  1.00  0.90           H  
ATOM   4348 1HH2 ARG A 279     -17.739   6.758  22.596  1.00  0.90           H  
ATOM   4349 2HH2 ARG A 279     -17.154   7.324  24.145  1.00  0.90           H  
ATOM   4350  N   LEU A 280     -22.122   1.216  22.287  1.00  0.97           N  
ATOM   4351  CA  LEU A 280     -22.375   0.267  21.215  1.00  0.97           C  
ATOM   4352  C   LEU A 280     -23.458  -0.746  21.570  1.00  0.97           C  
ATOM   4353  O   LEU A 280     -24.403  -0.962  20.817  1.00  0.97           O  
ATOM   4354  CB  LEU A 280     -21.128  -0.556  20.896  1.00  0.97           C  
ATOM   4355  CG  LEU A 280     -21.348  -1.598  19.827  1.00  0.97           C  
ATOM   4356  CD1 LEU A 280     -21.700  -0.899  18.499  1.00  0.97           C  
ATOM   4357  CD2 LEU A 280     -20.143  -2.442  19.685  1.00  0.97           C  
ATOM   4358  H   LEU A 280     -21.186   1.313  22.687  1.00  0.97           H  
ATOM   4359  HA  LEU A 280     -22.687   0.822  20.331  1.00  0.97           H  
ATOM   4360 1HB  LEU A 280     -20.339   0.083  20.586  1.00  0.97           H  
ATOM   4361 2HB  LEU A 280     -20.808  -1.068  21.803  1.00  0.97           H  
ATOM   4362  HG  LEU A 280     -22.177  -2.219  20.121  1.00  0.97           H  
ATOM   4363 1HD1 LEU A 280     -21.873  -1.640  17.731  1.00  0.97           H  
ATOM   4364 2HD1 LEU A 280     -22.598  -0.294  18.626  1.00  0.97           H  
ATOM   4365 3HD1 LEU A 280     -20.869  -0.259  18.195  1.00  0.97           H  
ATOM   4366 1HD2 LEU A 280     -20.330  -3.192  18.930  1.00  0.97           H  
ATOM   4367 2HD2 LEU A 280     -19.323  -1.807  19.380  1.00  0.97           H  
ATOM   4368 3HD2 LEU A 280     -19.910  -2.929  20.633  1.00  0.97           H  
ATOM   4369  N   VAL A 281     -23.307  -1.385  22.724  1.00  1.13           N  
ATOM   4370  CA  VAL A 281     -24.172  -2.495  23.091  1.00  1.13           C  
ATOM   4371  C   VAL A 281     -25.558  -2.123  23.610  1.00  1.13           C  
ATOM   4372  O   VAL A 281     -26.548  -2.787  23.293  1.00  1.13           O  
ATOM   4373  CB  VAL A 281     -23.477  -3.352  24.144  1.00  1.13           C  
ATOM   4374  CG1 VAL A 281     -24.435  -4.458  24.611  1.00  1.13           C  
ATOM   4375  CG2 VAL A 281     -22.182  -3.902  23.556  1.00  1.13           C  
ATOM   4376  H   VAL A 281     -22.530  -1.133  23.338  1.00  1.13           H  
ATOM   4377  HA  VAL A 281     -24.295  -3.098  22.204  1.00  1.13           H  
ATOM   4378  HB  VAL A 281     -23.230  -2.735  24.993  1.00  1.13           H  
ATOM   4379 1HG1 VAL A 281     -23.960  -5.055  25.377  1.00  1.13           H  
ATOM   4380 2HG1 VAL A 281     -25.335  -4.005  25.020  1.00  1.13           H  
ATOM   4381 3HG1 VAL A 281     -24.704  -5.095  23.767  1.00  1.13           H  
ATOM   4382 1HG2 VAL A 281     -21.662  -4.491  24.299  1.00  1.13           H  
ATOM   4383 2HG2 VAL A 281     -22.407  -4.512  22.701  1.00  1.13           H  
ATOM   4384 3HG2 VAL A 281     -21.546  -3.076  23.249  1.00  1.13           H  
ATOM   4385  N   PHE A 282     -25.620  -1.118  24.476  1.00  1.38           N  
ATOM   4386  CA  PHE A 282     -26.865  -0.732  25.113  1.00  1.38           C  
ATOM   4387  C   PHE A 282     -27.456   0.537  24.495  1.00  1.38           C  
ATOM   4388  O   PHE A 282     -28.666   0.761  24.571  1.00  1.38           O  
ATOM   4389  CB  PHE A 282     -26.591  -0.529  26.602  1.00  1.38           C  
ATOM   4390  CG  PHE A 282     -26.075  -1.804  27.251  1.00  1.38           C  
ATOM   4391  CD1 PHE A 282     -24.732  -2.067  27.238  1.00  1.38           C  
ATOM   4392  CD2 PHE A 282     -26.910  -2.721  27.852  1.00  1.38           C  
ATOM   4393  CE1 PHE A 282     -24.221  -3.226  27.777  1.00  1.38           C  
ATOM   4394  CE2 PHE A 282     -26.402  -3.890  28.407  1.00  1.38           C  
ATOM   4395  CZ  PHE A 282     -25.056  -4.141  28.357  1.00  1.38           C  
ATOM   4396  H   PHE A 282     -24.780  -0.595  24.703  1.00  1.38           H  
ATOM   4397  HA  PHE A 282     -27.584  -1.542  24.990  1.00  1.38           H  
ATOM   4398 1HB  PHE A 282     -25.845   0.255  26.729  1.00  1.38           H  
ATOM   4399 2HB  PHE A 282     -27.500  -0.218  27.111  1.00  1.38           H  
ATOM   4400  HD1 PHE A 282     -24.075  -1.348  26.769  1.00  1.38           H  
ATOM   4401  HD2 PHE A 282     -27.981  -2.525  27.883  1.00  1.38           H  
ATOM   4402  HE1 PHE A 282     -23.152  -3.414  27.734  1.00  1.38           H  
ATOM   4403  HE2 PHE A 282     -27.070  -4.611  28.879  1.00  1.38           H  
ATOM   4404  HZ  PHE A 282     -24.656  -5.055  28.785  1.00  1.38           H  
ATOM   4405  N   GLY A 283     -26.609   1.375  23.881  1.00  1.77           N  
ATOM   4406  CA  GLY A 283     -27.064   2.636  23.304  1.00  1.77           C  
ATOM   4407  C   GLY A 283     -27.561   2.522  21.858  1.00  1.77           C  
ATOM   4408  O   GLY A 283     -28.022   3.513  21.286  1.00  1.77           O  
ATOM   4409  H   GLY A 283     -25.609   1.173  23.820  1.00  1.77           H  
ATOM   4410 1HA  GLY A 283     -27.857   3.048  23.928  1.00  1.77           H  
ATOM   4411 2HA  GLY A 283     -26.241   3.347  23.337  1.00  1.77           H  
ATOM   4412  N   LYS A 284     -27.471   1.329  21.262  1.00  2.28           N  
ATOM   4413  CA  LYS A 284     -27.909   1.146  19.876  1.00  2.28           C  
ATOM   4414  C   LYS A 284     -28.941   0.024  19.733  1.00  2.28           C  
ATOM   4415  O   LYS A 284     -28.830  -1.028  20.373  1.00  2.28           O  
ATOM   4416  CB  LYS A 284     -26.708   0.882  18.947  1.00  2.28           C  
ATOM   4417  CG  LYS A 284     -25.658   2.010  18.902  1.00  2.28           C  
ATOM   4418  CD  LYS A 284     -26.222   3.280  18.251  1.00  2.28           C  
ATOM   4419  CE  LYS A 284     -25.180   4.393  18.177  1.00  2.28           C  
ATOM   4420  NZ  LYS A 284     -25.776   5.676  17.673  1.00  2.28           N  
ATOM   4421  H   LYS A 284     -27.077   0.554  21.778  1.00  2.28           H  
ATOM   4422  HA  LYS A 284     -28.390   2.065  19.544  1.00  2.28           H  
ATOM   4423 1HB  LYS A 284     -26.189  -0.012  19.283  1.00  2.28           H  
ATOM   4424 2HB  LYS A 284     -27.058   0.691  17.933  1.00  2.28           H  
ATOM   4425 1HG  LYS A 284     -25.326   2.238  19.914  1.00  2.28           H  
ATOM   4426 2HG  LYS A 284     -24.792   1.669  18.334  1.00  2.28           H  
ATOM   4427 1HD  LYS A 284     -26.569   3.049  17.244  1.00  2.28           H  
ATOM   4428 2HD  LYS A 284     -27.072   3.637  18.833  1.00  2.28           H  
ATOM   4429 1HE  LYS A 284     -24.771   4.558  19.174  1.00  2.28           H  
ATOM   4430 2HE  LYS A 284     -24.371   4.091  17.509  1.00  2.28           H  
ATOM   4431 1HZ  LYS A 284     -25.066   6.395  17.648  1.00  2.28           H  
ATOM   4432 2HZ  LYS A 284     -26.151   5.537  16.746  1.00  2.28           H  
ATOM   4433 3HZ  LYS A 284     -26.520   5.964  18.298  1.00  2.28           H  
ATOM   4434  N   VAL A 285     -29.889   0.258  18.812  1.00  2.89           N  
ATOM   4435  CA  VAL A 285     -31.001  -0.629  18.446  1.00  2.89           C  
ATOM   4436  C   VAL A 285     -32.065  -0.603  19.536  1.00  2.89           C  
ATOM   4437  O   VAL A 285     -32.293   0.432  20.158  1.00  2.89           O  
ATOM   4438  OXT VAL A 285     -32.777  -1.583  19.720  1.00  2.89           O  
ATOM   4439  CB  VAL A 285     -30.538  -2.082  18.152  1.00  2.89           C  
ATOM   4440  CG1 VAL A 285     -31.740  -2.996  17.853  1.00  2.89           C  
ATOM   4441  CG2 VAL A 285     -29.614  -2.066  16.965  1.00  2.89           C  
ATOM   4442  H   VAL A 285     -29.849   1.153  18.345  1.00  2.89           H  
ATOM   4443  HA  VAL A 285     -31.451  -0.247  17.528  1.00  2.89           H  
ATOM   4444  HB  VAL A 285     -30.035  -2.495  19.010  1.00  2.89           H  
ATOM   4445 1HG1 VAL A 285     -31.381  -4.010  17.645  1.00  2.89           H  
ATOM   4446 2HG1 VAL A 285     -32.412  -3.028  18.701  1.00  2.89           H  
ATOM   4447 3HG1 VAL A 285     -32.275  -2.620  16.984  1.00  2.89           H  
ATOM   4448 1HG2 VAL A 285     -29.301  -3.074  16.772  1.00  2.89           H  
ATOM   4449 2HG2 VAL A 285     -30.141  -1.674  16.098  1.00  2.89           H  
ATOM   4450 3HG2 VAL A 285     -28.745  -1.447  17.166  1.00  2.89           H  
TER    4451
ENDMDL

REMARK ID 697871 MODEL 3 curv
PFRMAT TS
TARGET curv
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.511   1.338   2.399  1.00  4.71           N  
ATOM      2  CA  MET A   1       3.111   1.287   1.070  1.00  4.71           C  
ATOM      3  C   MET A   1       3.481   2.699   0.593  1.00  4.71           C  
ATOM      4  O   MET A   1       4.649   3.080   0.601  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.154   0.595   0.091  1.00  4.71           C  
ATOM      6  CG  MET A   1       2.688   0.381  -1.331  1.00  4.71           C  
ATOM      7  SD  MET A   1       2.553   1.792  -2.435  1.00  4.71           S  
ATOM      8  CE  MET A   1       0.815   1.895  -2.740  1.00  4.71           C  
ATOM      9 1H   MET A   1       2.107   0.437   2.612  1.00  4.71           H  
ATOM     10 2H   MET A   1       3.222   1.552   3.084  1.00  4.71           H  
ATOM     11 3H   MET A   1       1.788   2.040   2.429  1.00  4.71           H  
ATOM     12  HA  MET A   1       4.032   0.707   1.127  1.00  4.71           H  
ATOM     13 1HB  MET A   1       1.895  -0.387   0.484  1.00  4.71           H  
ATOM     14 2HB  MET A   1       1.229   1.161   0.016  1.00  4.71           H  
ATOM     15 1HG  MET A   1       3.739   0.098  -1.272  1.00  4.71           H  
ATOM     16 2HG  MET A   1       2.141  -0.444  -1.778  1.00  4.71           H  
ATOM     17 1HE  MET A   1       0.626   2.729  -3.390  1.00  4.71           H  
ATOM     18 2HE  MET A   1       0.464   0.976  -3.218  1.00  4.71           H  
ATOM     19 3HE  MET A   1       0.281   2.046  -1.804  1.00  4.71           H  
ATOM     20  N   LYS A   2       2.480   3.506   0.224  1.00  3.88           N  
ATOM     21  CA  LYS A   2       2.702   4.855  -0.332  1.00  3.88           C  
ATOM     22  C   LYS A   2       3.436   5.810   0.616  1.00  3.88           C  
ATOM     23  O   LYS A   2       3.959   6.839   0.199  1.00  3.88           O  
ATOM     24  CB  LYS A   2       1.372   5.446  -0.787  1.00  3.88           C  
ATOM     25  CG  LYS A   2       0.387   5.758   0.320  1.00  3.88           C  
ATOM     26  CD  LYS A   2      -0.927   6.243  -0.268  1.00  3.88           C  
ATOM     27  CE  LYS A   2      -1.940   6.595   0.799  1.00  3.88           C  
ATOM     28  NZ  LYS A   2      -3.244   6.996   0.203  1.00  3.88           N  
ATOM     29  H   LYS A   2       1.527   3.173   0.252  1.00  3.88           H  
ATOM     30  HA  LYS A   2       3.326   4.747  -1.221  1.00  3.88           H  
ATOM     31 1HB  LYS A   2       1.564   6.371  -1.319  1.00  3.88           H  
ATOM     32 2HB  LYS A   2       0.886   4.766  -1.492  1.00  3.88           H  
ATOM     33 1HG  LYS A   2       0.209   4.867   0.918  1.00  3.88           H  
ATOM     34 2HG  LYS A   2       0.798   6.536   0.965  1.00  3.88           H  
ATOM     35 1HD  LYS A   2      -0.745   7.121  -0.886  1.00  3.88           H  
ATOM     36 2HD  LYS A   2      -1.342   5.462  -0.902  1.00  3.88           H  
ATOM     37 1HE  LYS A   2      -2.095   5.735   1.448  1.00  3.88           H  
ATOM     38 2HE  LYS A   2      -1.554   7.422   1.394  1.00  3.88           H  
ATOM     39 1HZ  LYS A   2      -3.895   7.229   0.936  1.00  3.88           H  
ATOM     40 2HZ  LYS A   2      -3.105   7.799  -0.395  1.00  3.88           H  
ATOM     41 3HZ  LYS A   2      -3.617   6.228  -0.345  1.00  3.88           H  
ATOM     42  N   LYS A   3       3.462   5.450   1.897  1.00  3.05           N  
ATOM     43  CA  LYS A   3       4.123   6.193   2.960  1.00  3.05           C  
ATOM     44  C   LYS A   3       5.656   6.217   2.831  1.00  3.05           C  
ATOM     45  O   LYS A   3       6.318   7.008   3.507  1.00  3.05           O  
ATOM     46  CB  LYS A   3       3.731   5.619   4.320  1.00  3.05           C  
ATOM     47  CG  LYS A   3       2.266   5.844   4.693  1.00  3.05           C  
ATOM     48  CD  LYS A   3       1.934   5.235   6.053  1.00  3.05           C  
ATOM     49  CE  LYS A   3       0.473   5.463   6.425  1.00  3.05           C  
ATOM     50  NZ  LYS A   3       0.131   4.841   7.735  1.00  3.05           N  
ATOM     51  H   LYS A   3       2.997   4.598   2.141  1.00  3.05           H  
ATOM     52  HA  LYS A   3       3.777   7.226   2.911  1.00  3.05           H  
ATOM     53 1HB  LYS A   3       3.928   4.549   4.332  1.00  3.05           H  
ATOM     54 2HB  LYS A   3       4.348   6.074   5.095  1.00  3.05           H  
ATOM     55 1HG  LYS A   3       2.064   6.916   4.728  1.00  3.05           H  
ATOM     56 2HG  LYS A   3       1.624   5.399   3.934  1.00  3.05           H  
ATOM     57 1HD  LYS A   3       2.132   4.163   6.030  1.00  3.05           H  
ATOM     58 2HD  LYS A   3       2.567   5.687   6.817  1.00  3.05           H  
ATOM     59 1HE  LYS A   3       0.283   6.534   6.482  1.00  3.05           H  
ATOM     60 2HE  LYS A   3      -0.163   5.032   5.653  1.00  3.05           H  
ATOM     61 1HZ  LYS A   3      -0.842   5.012   7.946  1.00  3.05           H  
ATOM     62 2HZ  LYS A   3       0.294   3.844   7.688  1.00  3.05           H  
ATOM     63 3HZ  LYS A   3       0.709   5.242   8.460  1.00  3.05           H  
ATOM     64  N   PHE A   4       6.241   5.336   2.008  1.00  2.33           N  
ATOM     65  CA  PHE A   4       7.697   5.355   1.880  1.00  2.33           C  
ATOM     66  C   PHE A   4       8.193   6.702   1.399  1.00  2.33           C  
ATOM     67  O   PHE A   4       7.560   7.366   0.580  1.00  2.33           O  
ATOM     68  CB  PHE A   4       8.245   4.325   0.885  1.00  2.33           C  
ATOM     69  CG  PHE A   4       8.362   2.906   1.329  1.00  2.33           C  
ATOM     70  CD1 PHE A   4       7.513   1.925   0.859  1.00  2.33           C  
ATOM     71  CD2 PHE A   4       9.371   2.546   2.211  1.00  2.33           C  
ATOM     72  CE1 PHE A   4       7.661   0.612   1.260  1.00  2.33           C  
ATOM     73  CE2 PHE A   4       9.524   1.239   2.616  1.00  2.33           C  
ATOM     74  CZ  PHE A   4       8.667   0.268   2.141  1.00  2.33           C  
ATOM     75  H   PHE A   4       5.681   4.677   1.465  1.00  2.33           H  
ATOM     76  HA  PHE A   4       8.132   5.159   2.860  1.00  2.33           H  
ATOM     77 1HB  PHE A   4       7.601   4.332   0.013  1.00  2.33           H  
ATOM     78 2HB  PHE A   4       9.228   4.654   0.554  1.00  2.33           H  
ATOM     79  HD1 PHE A   4       6.738   2.189   0.153  1.00  2.33           H  
ATOM     80  HD2 PHE A   4      10.052   3.314   2.578  1.00  2.33           H  
ATOM     81  HE1 PHE A   4       6.988  -0.152   0.874  1.00  2.33           H  
ATOM     82  HE2 PHE A   4      10.324   0.972   3.306  1.00  2.33           H  
ATOM     83  HZ  PHE A   4       8.788  -0.767   2.456  1.00  2.33           H  
ATOM     84  N   ASP A   5       9.350   7.105   1.908  1.00  1.79           N  
ATOM     85  CA  ASP A   5       9.951   8.362   1.506  1.00  1.79           C  
ATOM     86  C   ASP A   5      10.160   8.336  -0.009  1.00  1.79           C  
ATOM     87  O   ASP A   5      10.763   7.379  -0.508  1.00  1.79           O  
ATOM     88  CB  ASP A   5      11.296   8.585   2.206  1.00  1.79           C  
ATOM     89  CG  ASP A   5      11.899   9.997   1.975  1.00  1.79           C  
ATOM     90  OD1 ASP A   5      12.134  10.369   0.836  1.00  1.79           O  
ATOM     91  OD2 ASP A   5      12.113  10.681   2.946  1.00  1.79           O  
ATOM     92  H   ASP A   5       9.812   6.528   2.598  1.00  1.79           H  
ATOM     93  HA  ASP A   5       9.287   9.156   1.819  1.00  1.79           H  
ATOM     94 1HB  ASP A   5      11.168   8.440   3.281  1.00  1.79           H  
ATOM     95 2HB  ASP A   5      12.013   7.840   1.863  1.00  1.79           H  
ATOM     96  N   PRO A   6       9.681   9.340  -0.767  1.00  1.42           N  
ATOM     97  CA  PRO A   6       9.836   9.472  -2.201  1.00  1.42           C  
ATOM     98  C   PRO A   6      11.270   9.252  -2.668  1.00  1.42           C  
ATOM     99  O   PRO A   6      11.489   8.764  -3.773  1.00  1.42           O  
ATOM    100  CB  PRO A   6       9.411  10.923  -2.434  1.00  1.42           C  
ATOM    101  CG  PRO A   6       8.399  11.188  -1.358  1.00  1.42           C  
ATOM    102  CD  PRO A   6       8.906  10.446  -0.153  1.00  1.42           C  
ATOM    103  HA  PRO A   6       9.143   8.785  -2.706  1.00  1.42           H  
ATOM    104 1HB  PRO A   6      10.287  11.585  -2.370  1.00  1.42           H  
ATOM    105 2HB  PRO A   6       8.997  11.035  -3.439  1.00  1.42           H  
ATOM    106 1HG  PRO A   6       8.306  12.268  -1.185  1.00  1.42           H  
ATOM    107 2HG  PRO A   6       7.408  10.831  -1.685  1.00  1.42           H  
ATOM    108 1HD  PRO A   6       9.552  11.088   0.471  1.00  1.42           H  
ATOM    109 2HD  PRO A   6       8.023  10.058   0.382  1.00  1.42           H  
ATOM    110  N   ALA A   7      12.272   9.624  -1.853  1.00  1.18           N  
ATOM    111  CA  ALA A   7      13.659   9.429  -2.271  1.00  1.18           C  
ATOM    112  C   ALA A   7      13.976   7.946  -2.425  1.00  1.18           C  
ATOM    113  O   ALA A   7      14.733   7.541  -3.316  1.00  1.18           O  
ATOM    114  CB  ALA A   7      14.607  10.058  -1.268  1.00  1.18           C  
ATOM    115  H   ALA A   7      12.091  10.007  -0.920  1.00  1.18           H  
ATOM    116  HA  ALA A   7      13.793   9.909  -3.239  1.00  1.18           H  
ATOM    117 1HB  ALA A   7      15.634   9.925  -1.600  1.00  1.18           H  
ATOM    118 2HB  ALA A   7      14.384  11.120  -1.178  1.00  1.18           H  
ATOM    119 3HB  ALA A   7      14.470   9.579  -0.297  1.00  1.18           H  
ATOM    120  N   TRP A   8      13.432   7.137  -1.511  1.00  1.04           N  
ATOM    121  CA  TRP A   8      13.647   5.700  -1.533  1.00  1.04           C  
ATOM    122  C   TRP A   8      12.935   5.154  -2.737  1.00  1.04           C  
ATOM    123  O   TRP A   8      13.507   4.402  -3.522  1.00  1.04           O  
ATOM    124  CB  TRP A   8      13.137   5.041  -0.248  1.00  1.04           C  
ATOM    125  CG  TRP A   8      13.331   3.537  -0.156  1.00  1.04           C  
ATOM    126  CD1 TRP A   8      14.452   2.885   0.266  1.00  1.04           C  
ATOM    127  CD2 TRP A   8      12.361   2.501  -0.461  1.00  1.04           C  
ATOM    128  NE1 TRP A   8      14.248   1.526   0.243  1.00  1.04           N  
ATOM    129  CE2 TRP A   8      12.973   1.275  -0.194  1.00  1.04           C  
ATOM    130  CE3 TRP A   8      11.055   2.518  -0.918  1.00  1.04           C  
ATOM    131  CZ2 TRP A   8      12.311   0.070  -0.375  1.00  1.04           C  
ATOM    132  CZ3 TRP A   8      10.393   1.313  -1.103  1.00  1.04           C  
ATOM    133  CH2 TRP A   8      11.001   0.123  -0.838  1.00  1.04           C  
ATOM    134  H   TRP A   8      12.782   7.521  -0.831  1.00  1.04           H  
ATOM    135  HA  TRP A   8      14.712   5.499  -1.633  1.00  1.04           H  
ATOM    136 1HB  TRP A   8      13.627   5.502   0.608  1.00  1.04           H  
ATOM    137 2HB  TRP A   8      12.070   5.239  -0.147  1.00  1.04           H  
ATOM    138  HD1 TRP A   8      15.374   3.371   0.581  1.00  1.04           H  
ATOM    139  HE1 TRP A   8      14.925   0.825   0.511  1.00  1.04           H  
ATOM    140  HE3 TRP A   8      10.565   3.460  -1.125  1.00  1.04           H  
ATOM    141  HZ2 TRP A   8      12.787  -0.887  -0.169  1.00  1.04           H  
ATOM    142  HZ3 TRP A   8       9.363   1.333  -1.465  1.00  1.04           H  
ATOM    143  HH2 TRP A   8      10.442  -0.801  -0.998  1.00  1.04           H  
ATOM    144  N   LEU A   9      11.684   5.576  -2.903  1.00  0.97           N  
ATOM    145  CA  LEU A   9      10.880   5.066  -4.001  1.00  0.97           C  
ATOM    146  C   LEU A   9      11.506   5.410  -5.343  1.00  0.97           C  
ATOM    147  O   LEU A   9      11.570   4.562  -6.234  1.00  0.97           O  
ATOM    148  CB  LEU A   9       9.476   5.648  -3.916  1.00  0.97           C  
ATOM    149  CG  LEU A   9       8.621   5.164  -2.791  1.00  0.97           C  
ATOM    150  CD1 LEU A   9       7.338   6.003  -2.727  1.00  0.97           C  
ATOM    151  CD2 LEU A   9       8.305   3.696  -3.037  1.00  0.97           C  
ATOM    152  H   LEU A   9      11.291   6.238  -2.227  1.00  0.97           H  
ATOM    153  HA  LEU A   9      10.822   3.983  -3.910  1.00  0.97           H  
ATOM    154 1HB  LEU A   9       9.570   6.710  -3.791  1.00  0.97           H  
ATOM    155 2HB  LEU A   9       8.950   5.438  -4.845  1.00  0.97           H  
ATOM    156  HG  LEU A   9       9.152   5.286  -1.847  1.00  0.97           H  
ATOM    157 1HD1 LEU A   9       6.709   5.656  -1.905  1.00  0.97           H  
ATOM    158 2HD1 LEU A   9       7.591   7.049  -2.557  1.00  0.97           H  
ATOM    159 3HD1 LEU A   9       6.790   5.914  -3.664  1.00  0.97           H  
ATOM    160 1HD2 LEU A   9       7.681   3.307  -2.232  1.00  0.97           H  
ATOM    161 2HD2 LEU A   9       7.782   3.592  -3.977  1.00  0.97           H  
ATOM    162 3HD2 LEU A   9       9.224   3.128  -3.089  1.00  0.97           H  
ATOM    163  N   ASP A  10      12.053   6.618  -5.459  1.00  0.94           N  
ATOM    164  CA  ASP A  10      12.700   7.050  -6.679  1.00  0.94           C  
ATOM    165  C   ASP A  10      13.841   6.087  -6.958  1.00  0.94           C  
ATOM    166  O   ASP A  10      13.880   5.476  -8.027  1.00  0.94           O  
ATOM    167  CB  ASP A  10      13.180   8.511  -6.523  1.00  0.94           C  
ATOM    168  CG  ASP A  10      13.831   9.149  -7.753  1.00  0.94           C  
ATOM    169  OD1 ASP A  10      13.188   9.257  -8.777  1.00  0.94           O  
ATOM    170  OD2 ASP A  10      14.976   9.533  -7.667  1.00  0.94           O  
ATOM    171  H   ASP A  10      11.980   7.279  -4.692  1.00  0.94           H  
ATOM    172  HA  ASP A  10      11.986   6.996  -7.500  1.00  0.94           H  
ATOM    173 1HB  ASP A  10      12.328   9.125  -6.230  1.00  0.94           H  
ATOM    174 2HB  ASP A  10      13.891   8.559  -5.698  1.00  0.94           H  
ATOM    175  N   ARG A  11      14.716   5.874  -5.966  1.00  0.94           N  
ATOM    176  CA  ARG A  11      15.838   4.951  -6.108  1.00  0.94           C  
ATOM    177  C   ARG A  11      15.394   3.539  -6.504  1.00  0.94           C  
ATOM    178  O   ARG A  11      16.051   2.881  -7.308  1.00  0.94           O  
ATOM    179  CB  ARG A  11      16.630   4.880  -4.815  1.00  0.94           C  
ATOM    180  CG  ARG A  11      17.864   4.032  -4.898  1.00  0.94           C  
ATOM    181  CD  ARG A  11      18.629   4.038  -3.630  1.00  0.94           C  
ATOM    182  NE  ARG A  11      19.782   3.162  -3.700  1.00  0.94           N  
ATOM    183  CZ  ARG A  11      20.972   3.501  -4.231  1.00  0.94           C  
ATOM    184  NH1 ARG A  11      21.156   4.700  -4.730  1.00  0.94           N  
ATOM    185  NH2 ARG A  11      21.955   2.625  -4.258  1.00  0.94           N  
ATOM    186  H   ARG A  11      14.620   6.389  -5.088  1.00  0.94           H  
ATOM    187  HA  ARG A  11      16.494   5.335  -6.888  1.00  0.94           H  
ATOM    188 1HB  ARG A  11      16.917   5.886  -4.508  1.00  0.94           H  
ATOM    189 2HB  ARG A  11      16.001   4.468  -4.027  1.00  0.94           H  
ATOM    190 1HG  ARG A  11      17.562   3.023  -5.127  1.00  0.94           H  
ATOM    191 2HG  ARG A  11      18.510   4.401  -5.690  1.00  0.94           H  
ATOM    192 1HD  ARG A  11      18.977   5.048  -3.417  1.00  0.94           H  
ATOM    193 2HD  ARG A  11      17.985   3.694  -2.820  1.00  0.94           H  
ATOM    194  HE  ARG A  11      19.685   2.226  -3.331  1.00  0.94           H  
ATOM    195 1HH1 ARG A  11      20.407   5.376  -4.714  1.00  0.94           H  
ATOM    196 2HH1 ARG A  11      22.050   4.941  -5.135  1.00  0.94           H  
ATOM    197 1HH2 ARG A  11      21.818   1.698  -3.884  1.00  0.94           H  
ATOM    198 2HH2 ARG A  11      22.839   2.875  -4.677  1.00  0.94           H  
ATOM    199  N   MET A  12      14.270   3.078  -5.946  1.00  0.97           N  
ATOM    200  CA  MET A  12      13.750   1.746  -6.242  1.00  0.97           C  
ATOM    201  C   MET A  12      13.256   1.596  -7.687  1.00  0.97           C  
ATOM    202  O   MET A  12      13.198   0.476  -8.216  1.00  0.97           O  
ATOM    203  CB  MET A  12      12.618   1.372  -5.292  1.00  0.97           C  
ATOM    204  CG  MET A  12      12.990   1.190  -3.837  1.00  0.97           C  
ATOM    205  SD  MET A  12      14.214  -0.059  -3.532  1.00  0.97           S  
ATOM    206  CE  MET A  12      15.637   1.007  -3.414  1.00  0.97           C  
ATOM    207  H   MET A  12      13.778   3.664  -5.271  1.00  0.97           H  
ATOM    208  HA  MET A  12      14.556   1.039  -6.099  1.00  0.97           H  
ATOM    209 1HB  MET A  12      11.842   2.131  -5.345  1.00  0.97           H  
ATOM    210 2HB  MET A  12      12.184   0.448  -5.625  1.00  0.97           H  
ATOM    211 1HG  MET A  12      13.348   2.102  -3.424  1.00  0.97           H  
ATOM    212 2HG  MET A  12      12.101   0.921  -3.313  1.00  0.97           H  
ATOM    213 1HE  MET A  12      16.526   0.411  -3.217  1.00  0.97           H  
ATOM    214 2HE  MET A  12      15.761   1.545  -4.348  1.00  0.97           H  
ATOM    215 3HE  MET A  12      15.488   1.724  -2.603  1.00  0.97           H  
ATOM    216  N   TYR A  13      12.861   2.705  -8.319  1.00  1.02           N  
ATOM    217  CA  TYR A  13      12.391   2.643  -9.696  1.00  1.02           C  
ATOM    218  C   TYR A  13      13.498   2.987 -10.688  1.00  1.02           C  
ATOM    219  O   TYR A  13      13.565   2.450 -11.803  1.00  1.02           O  
ATOM    220  CB  TYR A  13      11.177   3.532  -9.868  1.00  1.02           C  
ATOM    221  CG  TYR A  13      10.003   2.981  -9.167  1.00  1.02           C  
ATOM    222  CD1 TYR A  13       9.382   3.651  -8.117  1.00  1.02           C  
ATOM    223  CD2 TYR A  13       9.582   1.742  -9.543  1.00  1.02           C  
ATOM    224  CE1 TYR A  13       8.328   3.047  -7.463  1.00  1.02           C  
ATOM    225  CE2 TYR A  13       8.560   1.151  -8.915  1.00  1.02           C  
ATOM    226  CZ  TYR A  13       7.930   1.779  -7.879  1.00  1.02           C  
ATOM    227  OH  TYR A  13       6.914   1.121  -7.276  1.00  1.02           O  
ATOM    228  H   TYR A  13      12.895   3.612  -7.843  1.00  1.02           H  
ATOM    229  HA  TYR A  13      12.080   1.624  -9.899  1.00  1.02           H  
ATOM    230 1HB  TYR A  13      11.405   4.490  -9.418  1.00  1.02           H  
ATOM    231 2HB  TYR A  13      10.956   3.686 -10.906  1.00  1.02           H  
ATOM    232  HD1 TYR A  13       9.726   4.638  -7.813  1.00  1.02           H  
ATOM    233  HD2 TYR A  13      10.085   1.228 -10.353  1.00  1.02           H  
ATOM    234  HE1 TYR A  13       7.828   3.550  -6.636  1.00  1.02           H  
ATOM    235  HE2 TYR A  13       8.244   0.158  -9.226  1.00  1.02           H  
ATOM    236  HH  TYR A  13       7.012   1.130  -6.293  1.00  1.02           H  
ATOM    237  N   ASN A  14      14.425   3.828 -10.268  1.00  1.09           N  
ATOM    238  CA  ASN A  14      15.512   4.211 -11.140  1.00  1.09           C  
ATOM    239  C   ASN A  14      16.580   3.152 -11.019  1.00  1.09           C  
ATOM    240  O   ASN A  14      17.577   3.323 -10.323  1.00  1.09           O  
ATOM    241  CB  ASN A  14      16.052   5.560 -10.768  1.00  1.09           C  
ATOM    242  CG  ASN A  14      15.062   6.629 -10.985  1.00  1.09           C  
ATOM    243  OD1 ASN A  14      14.327   6.646 -11.978  1.00  1.09           O  
ATOM    244  ND2 ASN A  14      15.024   7.514 -10.056  1.00  1.09           N  
ATOM    245  H   ASN A  14      14.348   4.249  -9.345  1.00  1.09           H  
ATOM    246  HA  ASN A  14      15.163   4.227 -12.173  1.00  1.09           H  
ATOM    247 1HB  ASN A  14      16.331   5.553  -9.710  1.00  1.09           H  
ATOM    248 2HB  ASN A  14      16.949   5.772 -11.342  1.00  1.09           H  
ATOM    249 1HD2 ASN A  14      14.344   8.280 -10.047  1.00  1.09           H  
ATOM    250 2HD2 ASN A  14      15.652   7.445  -9.280  1.00  1.09           H  
ATOM    251  N   ASN A  15      16.391   2.080 -11.770  1.00  1.16           N  
ATOM    252  CA  ASN A  15      17.187   0.859 -11.678  1.00  1.16           C  
ATOM    253  C   ASN A  15      18.681   1.131 -11.817  1.00  1.16           C  
ATOM    254  O   ASN A  15      19.506   0.461 -11.194  1.00  1.16           O  
ATOM    255  CB  ASN A  15      16.723  -0.086 -12.758  1.00  1.16           C  
ATOM    256  CG  ASN A  15      15.338  -0.580 -12.485  1.00  1.16           C  
ATOM    257  OD1 ASN A  15      14.853  -0.525 -11.352  1.00  1.16           O  
ATOM    258  ND2 ASN A  15      14.684  -1.050 -13.512  1.00  1.16           N  
ATOM    259  H   ASN A  15      15.532   2.081 -12.321  1.00  1.16           H  
ATOM    260  HA  ASN A  15      17.019   0.408 -10.697  1.00  1.16           H  
ATOM    261 1HB  ASN A  15      16.737   0.421 -13.723  1.00  1.16           H  
ATOM    262 2HB  ASN A  15      17.400  -0.936 -12.821  1.00  1.16           H  
ATOM    263 1HD2 ASN A  15      13.751  -1.391 -13.395  1.00  1.16           H  
ATOM    264 2HD2 ASN A  15      15.113  -1.066 -14.410  1.00  1.16           H  
ATOM    265  N   ARG A  16      19.020   2.157 -12.584  1.00  1.24           N  
ATOM    266  CA  ARG A  16      20.396   2.573 -12.816  1.00  1.24           C  
ATOM    267  C   ARG A  16      21.135   2.951 -11.521  1.00  1.24           C  
ATOM    268  O   ARG A  16      22.365   2.934 -11.474  1.00  1.24           O  
ATOM    269  CB  ARG A  16      20.401   3.761 -13.766  1.00  1.24           C  
ATOM    270  CG  ARG A  16      19.763   5.040 -13.210  1.00  1.24           C  
ATOM    271  CD  ARG A  16      19.688   6.114 -14.249  1.00  1.24           C  
ATOM    272  NE  ARG A  16      19.103   7.354 -13.729  1.00  1.24           N  
ATOM    273  CZ  ARG A  16      17.781   7.647 -13.704  1.00  1.24           C  
ATOM    274  NH1 ARG A  16      16.900   6.802 -14.193  1.00  1.24           N  
ATOM    275  NH2 ARG A  16      17.375   8.793 -13.192  1.00  1.24           N  
ATOM    276  H   ARG A  16      18.276   2.669 -13.037  1.00  1.24           H  
ATOM    277  HA  ARG A  16      20.925   1.745 -13.285  1.00  1.24           H  
ATOM    278 1HB  ARG A  16      21.425   3.992 -14.055  1.00  1.24           H  
ATOM    279 2HB  ARG A  16      19.857   3.498 -14.670  1.00  1.24           H  
ATOM    280 1HG  ARG A  16      18.753   4.817 -12.863  1.00  1.24           H  
ATOM    281 2HG  ARG A  16      20.358   5.415 -12.378  1.00  1.24           H  
ATOM    282 1HD  ARG A  16      20.692   6.336 -14.610  1.00  1.24           H  
ATOM    283 2HD  ARG A  16      19.074   5.769 -15.080  1.00  1.24           H  
ATOM    284  HE  ARG A  16      19.738   8.040 -13.344  1.00  1.24           H  
ATOM    285 1HH1 ARG A  16      17.207   5.925 -14.590  1.00  1.24           H  
ATOM    286 2HH1 ARG A  16      15.913   7.035 -14.180  1.00  1.24           H  
ATOM    287 1HH2 ARG A  16      18.049   9.447 -12.818  1.00  1.24           H  
ATOM    288 2HH2 ARG A  16      16.391   9.017 -13.173  1.00  1.24           H  
ATOM    289  N   ALA A  17      20.382   3.307 -10.471  1.00  1.31           N  
ATOM    290  CA  ALA A  17      20.931   3.690  -9.174  1.00  1.31           C  
ATOM    291  C   ALA A  17      21.300   2.471  -8.340  1.00  1.31           C  
ATOM    292  O   ALA A  17      22.001   2.578  -7.330  1.00  1.31           O  
ATOM    293  CB  ALA A  17      19.914   4.516  -8.407  1.00  1.31           C  
ATOM    294  H   ALA A  17      19.370   3.292 -10.559  1.00  1.31           H  
ATOM    295  HA  ALA A  17      21.832   4.276  -9.346  1.00  1.31           H  
ATOM    296 1HB  ALA A  17      20.333   4.814  -7.458  1.00  1.31           H  
ATOM    297 2HB  ALA A  17      19.653   5.400  -8.987  1.00  1.31           H  
ATOM    298 3HB  ALA A  17      19.015   3.913  -8.239  1.00  1.31           H  
ATOM    299  N   LEU A  18      20.790   1.318  -8.746  1.00  1.36           N  
ATOM    300  CA  LEU A  18      20.976   0.075  -8.032  1.00  1.36           C  
ATOM    301  C   LEU A  18      21.941  -0.858  -8.748  1.00  1.36           C  
ATOM    302  O   LEU A  18      22.663  -1.625  -8.107  1.00  1.36           O  
ATOM    303  CB  LEU A  18      19.607  -0.577  -7.853  1.00  1.36           C  
ATOM    304  CG  LEU A  18      18.624   0.264  -7.037  1.00  1.36           C  
ATOM    305  CD1 LEU A  18      17.321  -0.389  -7.010  1.00  1.36           C  
ATOM    306  CD2 LEU A  18      19.153   0.411  -5.648  1.00  1.36           C  
ATOM    307  H   LEU A  18      20.244   1.284  -9.601  1.00  1.36           H  
ATOM    308  HA  LEU A  18      21.386   0.301  -7.049  1.00  1.36           H  
ATOM    309 1HB  LEU A  18      19.168  -0.742  -8.839  1.00  1.36           H  
ATOM    310 2HB  LEU A  18      19.732  -1.542  -7.362  1.00  1.36           H  
ATOM    311  HG  LEU A  18      18.499   1.252  -7.497  1.00  1.36           H  
ATOM    312 1HD1 LEU A  18      16.639   0.215  -6.431  1.00  1.36           H  
ATOM    313 2HD1 LEU A  18      16.951  -0.481  -8.034  1.00  1.36           H  
ATOM    314 3HD1 LEU A  18      17.415  -1.376  -6.560  1.00  1.36           H  
ATOM    315 1HD2 LEU A  18      18.464   0.989  -5.060  1.00  1.36           H  
ATOM    316 2HD2 LEU A  18      19.267  -0.574  -5.199  1.00  1.36           H  
ATOM    317 3HD2 LEU A  18      20.117   0.908  -5.688  1.00  1.36           H  
ATOM    318  N   VAL A  19      21.957  -0.792 -10.077  1.00  1.39           N  
ATOM    319  CA  VAL A  19      22.780  -1.707 -10.852  1.00  1.39           C  
ATOM    320  C   VAL A  19      24.106  -1.071 -11.330  1.00  1.39           C  
ATOM    321  O   VAL A  19      24.101  -0.270 -12.269  1.00  1.39           O  
ATOM    322  CB  VAL A  19      21.989  -2.167 -12.075  1.00  1.39           C  
ATOM    323  CG1 VAL A  19      22.832  -3.099 -12.889  1.00  1.39           C  
ATOM    324  CG2 VAL A  19      20.705  -2.820 -11.627  1.00  1.39           C  
ATOM    325  H   VAL A  19      21.329  -0.142 -10.548  1.00  1.39           H  
ATOM    326  HA  VAL A  19      22.944  -2.574 -10.230  1.00  1.39           H  
ATOM    327  HB  VAL A  19      21.752  -1.307 -12.695  1.00  1.39           H  
ATOM    328 1HG1 VAL A  19      22.275  -3.407 -13.771  1.00  1.39           H  
ATOM    329 2HG1 VAL A  19      23.730  -2.598 -13.192  1.00  1.39           H  
ATOM    330 3HG1 VAL A  19      23.086  -3.965 -12.284  1.00  1.39           H  
ATOM    331 1HG2 VAL A  19      20.135  -3.143 -12.497  1.00  1.39           H  
ATOM    332 2HG2 VAL A  19      20.937  -3.668 -10.996  1.00  1.39           H  
ATOM    333 3HG2 VAL A  19      20.117  -2.101 -11.056  1.00  1.39           H  
ATOM    334  N   PRO A  20      25.272  -1.505 -10.802  1.00  1.38           N  
ATOM    335  CA  PRO A  20      26.588  -0.919 -11.039  1.00  1.38           C  
ATOM    336  C   PRO A  20      27.083  -1.075 -12.471  1.00  1.38           C  
ATOM    337  O   PRO A  20      27.972  -0.348 -12.913  1.00  1.38           O  
ATOM    338  CB  PRO A  20      27.482  -1.703 -10.070  1.00  1.38           C  
ATOM    339  CG  PRO A  20      26.783  -3.024  -9.874  1.00  1.38           C  
ATOM    340  CD  PRO A  20      25.307  -2.712  -9.946  1.00  1.38           C  
ATOM    341  HA  PRO A  20      26.555   0.145 -10.761  1.00  1.38           H  
ATOM    342 1HB  PRO A  20      28.485  -1.820 -10.506  1.00  1.38           H  
ATOM    343 2HB  PRO A  20      27.603  -1.140  -9.133  1.00  1.38           H  
ATOM    344 1HG  PRO A  20      27.106  -3.736 -10.649  1.00  1.38           H  
ATOM    345 2HG  PRO A  20      27.072  -3.461  -8.906  1.00  1.38           H  
ATOM    346 1HD  PRO A  20      24.819  -3.567 -10.432  1.00  1.38           H  
ATOM    347 2HD  PRO A  20      24.903  -2.498  -8.943  1.00  1.38           H  
ATOM    348  N   GLU A  21      26.499  -2.019 -13.197  1.00  1.34           N  
ATOM    349  CA  GLU A  21      26.893  -2.295 -14.565  1.00  1.34           C  
ATOM    350  C   GLU A  21      25.818  -1.880 -15.562  1.00  1.34           C  
ATOM    351  O   GLU A  21      25.872  -2.282 -16.726  1.00  1.34           O  
ATOM    352  CB  GLU A  21      27.210  -3.782 -14.749  1.00  1.34           C  
ATOM    353  CG  GLU A  21      28.378  -4.308 -13.921  1.00  1.34           C  
ATOM    354  CD  GLU A  21      28.858  -5.746 -14.305  1.00  1.34           C  
ATOM    355  OE1 GLU A  21      28.317  -6.375 -15.213  1.00  1.34           O  
ATOM    356  OE2 GLU A  21      29.786  -6.191 -13.675  1.00  1.34           O  
ATOM    357  H   GLU A  21      25.769  -2.578 -12.787  1.00  1.34           H  
ATOM    358  HA  GLU A  21      27.794  -1.724 -14.787  1.00  1.34           H  
ATOM    359 1HB  GLU A  21      26.329  -4.366 -14.487  1.00  1.34           H  
ATOM    360 2HB  GLU A  21      27.434  -3.965 -15.788  1.00  1.34           H  
ATOM    361 1HG  GLU A  21      29.212  -3.618 -14.003  1.00  1.34           H  
ATOM    362 2HG  GLU A  21      28.069  -4.314 -12.879  1.00  1.34           H  
ATOM    363  N   HIS A  22      24.874  -1.041 -15.131  1.00  1.28           N  
ATOM    364  CA  HIS A  22      23.765  -0.626 -15.987  1.00  1.28           C  
ATOM    365  C   HIS A  22      24.217  -0.083 -17.333  1.00  1.28           C  
ATOM    366  O   HIS A  22      23.749  -0.544 -18.378  1.00  1.28           O  
ATOM    367  CB  HIS A  22      22.976   0.479 -15.288  1.00  1.28           C  
ATOM    368  CG  HIS A  22      21.784   1.004 -16.032  1.00  1.28           C  
ATOM    369  ND1 HIS A  22      20.572   0.349 -16.049  1.00  1.28           N  
ATOM    370  CD2 HIS A  22      21.619   2.122 -16.777  1.00  1.28           C  
ATOM    371  CE1 HIS A  22      19.707   1.049 -16.762  1.00  1.28           C  
ATOM    372  NE2 HIS A  22      20.316   2.130 -17.217  1.00  1.28           N  
ATOM    373  H   HIS A  22      24.878  -0.718 -14.159  1.00  1.28           H  
ATOM    374  HA  HIS A  22      23.106  -1.476 -16.165  1.00  1.28           H  
ATOM    375 1HB  HIS A  22      22.626   0.110 -14.332  1.00  1.28           H  
ATOM    376 2HB  HIS A  22      23.637   1.317 -15.075  1.00  1.28           H  
ATOM    377  HD1 HIS A  22      20.362  -0.515 -15.592  1.00  1.28           H  
ATOM    378  HD2 HIS A  22      22.292   2.937 -17.045  1.00  1.28           H  
ATOM    379  HE1 HIS A  22      18.685   0.701 -16.885  1.00  1.28           H  
ATOM    380  N   ALA A  23      25.128   0.894 -17.321  1.00  1.20           N  
ATOM    381  CA  ALA A  23      25.580   1.501 -18.567  1.00  1.20           C  
ATOM    382  C   ALA A  23      26.226   0.482 -19.499  1.00  1.20           C  
ATOM    383  O   ALA A  23      26.055   0.557 -20.721  1.00  1.20           O  
ATOM    384  CB  ALA A  23      26.566   2.614 -18.275  1.00  1.20           C  
ATOM    385  H   ALA A  23      25.491   1.219 -16.436  1.00  1.20           H  
ATOM    386  HA  ALA A  23      24.709   1.916 -19.072  1.00  1.20           H  
ATOM    387 1HB  ALA A  23      26.874   3.081 -19.210  1.00  1.20           H  
ATOM    388 2HB  ALA A  23      26.094   3.358 -17.635  1.00  1.20           H  
ATOM    389 3HB  ALA A  23      27.439   2.202 -17.772  1.00  1.20           H  
ATOM    390  N   MET A  24      26.977  -0.472 -18.937  1.00  1.11           N  
ATOM    391  CA  MET A  24      27.610  -1.457 -19.796  1.00  1.11           C  
ATOM    392  C   MET A  24      26.569  -2.389 -20.357  1.00  1.11           C  
ATOM    393  O   MET A  24      26.645  -2.784 -21.517  1.00  1.11           O  
ATOM    394  CB  MET A  24      28.658  -2.277 -19.069  1.00  1.11           C  
ATOM    395  CG  MET A  24      29.902  -1.533 -18.676  1.00  1.11           C  
ATOM    396  SD  MET A  24      31.183  -2.654 -18.086  1.00  1.11           S  
ATOM    397  CE  MET A  24      30.446  -3.221 -16.579  1.00  1.11           C  
ATOM    398  H   MET A  24      27.081  -0.523 -17.932  1.00  1.11           H  
ATOM    399  HA  MET A  24      28.083  -0.941 -20.629  1.00  1.11           H  
ATOM    400 1HB  MET A  24      28.216  -2.684 -18.156  1.00  1.11           H  
ATOM    401 2HB  MET A  24      28.950  -3.121 -19.690  1.00  1.11           H  
ATOM    402 1HG  MET A  24      30.288  -0.979 -19.531  1.00  1.11           H  
ATOM    403 2HG  MET A  24      29.667  -0.824 -17.882  1.00  1.11           H  
ATOM    404 1HE  MET A  24      31.113  -3.927 -16.082  1.00  1.11           H  
ATOM    405 2HE  MET A  24      30.257  -2.373 -15.921  1.00  1.11           H  
ATOM    406 3HE  MET A  24      29.505  -3.719 -16.808  1.00  1.11           H  
ATOM    407  N   HIS A  25      25.571  -2.739 -19.546  1.00  1.03           N  
ATOM    408  CA  HIS A  25      24.567  -3.669 -20.019  1.00  1.03           C  
ATOM    409  C   HIS A  25      23.795  -3.013 -21.152  1.00  1.03           C  
ATOM    410  O   HIS A  25      23.540  -3.649 -22.174  1.00  1.03           O  
ATOM    411  CB  HIS A  25      23.673  -4.157 -18.878  1.00  1.03           C  
ATOM    412  CG  HIS A  25      24.424  -5.042 -17.913  1.00  1.03           C  
ATOM    413  ND1 HIS A  25      23.803  -5.834 -16.927  1.00  1.03           N  
ATOM    414  CD2 HIS A  25      25.749  -5.217 -17.754  1.00  1.03           C  
ATOM    415  CE1 HIS A  25      24.755  -6.462 -16.245  1.00  1.03           C  
ATOM    416  NE2 HIS A  25      25.921  -6.092 -16.716  1.00  1.03           N  
ATOM    417  H   HIS A  25      25.535  -2.388 -18.589  1.00  1.03           H  
ATOM    418  HA  HIS A  25      25.050  -4.549 -20.429  1.00  1.03           H  
ATOM    419 1HB  HIS A  25      23.285  -3.301 -18.325  1.00  1.03           H  
ATOM    420 2HB  HIS A  25      22.835  -4.721 -19.287  1.00  1.03           H  
ATOM    421  HD2 HIS A  25      26.540  -4.736 -18.328  1.00  1.03           H  
ATOM    422  HE1 HIS A  25      24.617  -7.151 -15.416  1.00  1.03           H  
ATOM    423  HE2 HIS A  25      26.835  -6.391 -16.344  1.00  1.03           H  
ATOM    424  N   PHE A  26      23.512  -1.717 -21.021  1.00  0.96           N  
ATOM    425  CA  PHE A  26      22.867  -0.988 -22.099  1.00  0.96           C  
ATOM    426  C   PHE A  26      23.697  -1.077 -23.371  1.00  0.96           C  
ATOM    427  O   PHE A  26      23.180  -1.418 -24.438  1.00  0.96           O  
ATOM    428  CB  PHE A  26      22.694   0.485 -21.747  1.00  0.96           C  
ATOM    429  CG  PHE A  26      22.242   1.304 -22.919  1.00  0.96           C  
ATOM    430  CD1 PHE A  26      20.927   1.329 -23.329  1.00  0.96           C  
ATOM    431  CD2 PHE A  26      23.175   2.047 -23.635  1.00  0.96           C  
ATOM    432  CE1 PHE A  26      20.553   2.088 -24.429  1.00  0.96           C  
ATOM    433  CE2 PHE A  26      22.802   2.793 -24.729  1.00  0.96           C  
ATOM    434  CZ  PHE A  26      21.487   2.813 -25.126  1.00  0.96           C  
ATOM    435  H   PHE A  26      23.738  -1.237 -20.148  1.00  0.96           H  
ATOM    436  HA  PHE A  26      21.889  -1.433 -22.287  1.00  0.96           H  
ATOM    437 1HB  PHE A  26      21.969   0.592 -20.942  1.00  0.96           H  
ATOM    438 2HB  PHE A  26      23.636   0.889 -21.391  1.00  0.96           H  
ATOM    439  HD1 PHE A  26      20.190   0.746 -22.783  1.00  0.96           H  
ATOM    440  HD2 PHE A  26      24.220   2.028 -23.319  1.00  0.96           H  
ATOM    441  HE1 PHE A  26      19.523   2.107 -24.751  1.00  0.96           H  
ATOM    442  HE2 PHE A  26      23.547   3.365 -25.280  1.00  0.96           H  
ATOM    443  HZ  PHE A  26      21.187   3.400 -25.992  1.00  0.96           H  
ATOM    444  N   ALA A  27      24.990  -0.766 -23.263  1.00  0.91           N  
ATOM    445  CA  ALA A  27      25.851  -0.800 -24.430  1.00  0.91           C  
ATOM    446  C   ALA A  27      25.889  -2.191 -25.056  1.00  0.91           C  
ATOM    447  O   ALA A  27      25.852  -2.327 -26.281  1.00  0.91           O  
ATOM    448  CB  ALA A  27      27.250  -0.372 -24.041  1.00  0.91           C  
ATOM    449  H   ALA A  27      25.377  -0.484 -22.360  1.00  0.91           H  
ATOM    450  HA  ALA A  27      25.449  -0.105 -25.166  1.00  0.91           H  
ATOM    451 1HB  ALA A  27      27.891  -0.372 -24.920  1.00  0.91           H  
ATOM    452 2HB  ALA A  27      27.213   0.629 -23.611  1.00  0.91           H  
ATOM    453 3HB  ALA A  27      27.643  -1.068 -23.301  1.00  0.91           H  
ATOM    454  N   ARG A  28      25.911  -3.230 -24.219  1.00  0.87           N  
ATOM    455  CA  ARG A  28      25.945  -4.603 -24.702  1.00  0.87           C  
ATOM    456  C   ARG A  28      24.653  -4.933 -25.442  1.00  0.87           C  
ATOM    457  O   ARG A  28      24.672  -5.625 -26.464  1.00  0.87           O  
ATOM    458  CB  ARG A  28      26.156  -5.555 -23.531  1.00  0.87           C  
ATOM    459  CG  ARG A  28      27.563  -5.481 -22.897  1.00  0.87           C  
ATOM    460  CD  ARG A  28      27.654  -6.267 -21.624  1.00  0.87           C  
ATOM    461  NE  ARG A  28      28.930  -6.042 -20.934  1.00  0.87           N  
ATOM    462  CZ  ARG A  28      29.209  -6.449 -19.673  1.00  0.87           C  
ATOM    463  NH1 ARG A  28      28.317  -7.124 -18.984  1.00  0.87           N  
ATOM    464  NH2 ARG A  28      30.379  -6.169 -19.126  1.00  0.87           N  
ATOM    465  H   ARG A  28      25.944  -3.061 -23.214  1.00  0.87           H  
ATOM    466  HA  ARG A  28      26.782  -4.706 -25.393  1.00  0.87           H  
ATOM    467 1HB  ARG A  28      25.429  -5.336 -22.754  1.00  0.87           H  
ATOM    468 2HB  ARG A  28      25.985  -6.579 -23.857  1.00  0.87           H  
ATOM    469 1HG  ARG A  28      28.278  -5.913 -23.597  1.00  0.87           H  
ATOM    470 2HG  ARG A  28      27.843  -4.456 -22.706  1.00  0.87           H  
ATOM    471 1HD  ARG A  28      26.852  -5.965 -20.956  1.00  0.87           H  
ATOM    472 2HD  ARG A  28      27.563  -7.330 -21.841  1.00  0.87           H  
ATOM    473  HE  ARG A  28      29.644  -5.525 -21.429  1.00  0.87           H  
ATOM    474 1HH1 ARG A  28      27.416  -7.345 -19.396  1.00  0.87           H  
ATOM    475 2HH1 ARG A  28      28.529  -7.426 -18.038  1.00  0.87           H  
ATOM    476 1HH2 ARG A  28      31.070  -5.646 -19.646  1.00  0.87           H  
ATOM    477 2HH2 ARG A  28      30.577  -6.470 -18.180  1.00  0.87           H  
ATOM    478  N   TRP A  29      23.520  -4.405 -24.958  1.00  0.83           N  
ATOM    479  CA  TRP A  29      22.252  -4.648 -25.630  1.00  0.83           C  
ATOM    480  C   TRP A  29      22.270  -3.993 -26.986  1.00  0.83           C  
ATOM    481  O   TRP A  29      21.808  -4.575 -27.974  1.00  0.83           O  
ATOM    482  CB  TRP A  29      21.077  -4.032 -24.873  1.00  0.83           C  
ATOM    483  CG  TRP A  29      20.727  -4.698 -23.643  1.00  0.83           C  
ATOM    484  CD1 TRP A  29      21.431  -5.654 -23.014  1.00  0.83           C  
ATOM    485  CD2 TRP A  29      19.536  -4.489 -22.865  1.00  0.83           C  
ATOM    486  NE1 TRP A  29      20.784  -6.060 -21.903  1.00  0.83           N  
ATOM    487  CE2 TRP A  29      19.597  -5.366 -21.805  1.00  0.83           C  
ATOM    488  CE3 TRP A  29      18.430  -3.640 -22.996  1.00  0.83           C  
ATOM    489  CZ2 TRP A  29      18.594  -5.447 -20.885  1.00  0.83           C  
ATOM    490  CZ3 TRP A  29      17.434  -3.715 -22.048  1.00  0.83           C  
ATOM    491  CH2 TRP A  29      17.510  -4.600 -21.027  1.00  0.83           C  
ATOM    492  H   TRP A  29      23.540  -3.860 -24.095  1.00  0.83           H  
ATOM    493  HA  TRP A  29      22.103  -5.721 -25.746  1.00  0.83           H  
ATOM    494 1HB  TRP A  29      21.298  -2.996 -24.641  1.00  0.83           H  
ATOM    495 2HB  TRP A  29      20.200  -4.032 -25.518  1.00  0.83           H  
ATOM    496  HD1 TRP A  29      22.391  -6.043 -23.345  1.00  0.83           H  
ATOM    497  HE1 TRP A  29      21.188  -6.778 -21.283  1.00  0.83           H  
ATOM    498  HE3 TRP A  29      18.359  -2.937 -23.831  1.00  0.83           H  
ATOM    499  HZ2 TRP A  29      18.631  -6.137 -20.074  1.00  0.83           H  
ATOM    500  HZ3 TRP A  29      16.580  -3.057 -22.143  1.00  0.83           H  
ATOM    501  HH2 TRP A  29      16.701  -4.641 -20.303  1.00  0.83           H  
ATOM    502  N   ALA A  30      22.822  -2.776 -27.037  1.00  0.80           N  
ATOM    503  CA  ALA A  30      22.869  -2.031 -28.277  1.00  0.80           C  
ATOM    504  C   ALA A  30      23.712  -2.752 -29.314  1.00  0.80           C  
ATOM    505  O   ALA A  30      23.274  -2.946 -30.449  1.00  0.80           O  
ATOM    506  CB  ALA A  30      23.440  -0.644 -28.029  1.00  0.80           C  
ATOM    507  H   ALA A  30      23.179  -2.349 -26.178  1.00  0.80           H  
ATOM    508  HA  ALA A  30      21.851  -1.940 -28.656  1.00  0.80           H  
ATOM    509 1HB  ALA A  30      23.448  -0.084 -28.961  1.00  0.80           H  
ATOM    510 2HB  ALA A  30      22.834  -0.123 -27.293  1.00  0.80           H  
ATOM    511 3HB  ALA A  30      24.452  -0.733 -27.653  1.00  0.80           H  
ATOM    512  N   GLU A  31      24.897  -3.224 -28.917  1.00  0.77           N  
ATOM    513  CA  GLU A  31      25.733  -3.906 -29.894  1.00  0.77           C  
ATOM    514  C   GLU A  31      25.097  -5.215 -30.334  1.00  0.77           C  
ATOM    515  O   GLU A  31      25.067  -5.536 -31.525  1.00  0.77           O  
ATOM    516  CB  GLU A  31      27.137  -4.165 -29.337  1.00  0.77           C  
ATOM    517  CG  GLU A  31      28.003  -2.907 -29.157  1.00  0.77           C  
ATOM    518  CD  GLU A  31      29.399  -3.206 -28.616  1.00  0.77           C  
ATOM    519  OE1 GLU A  31      29.657  -4.336 -28.265  1.00  0.77           O  
ATOM    520  OE2 GLU A  31      30.204  -2.301 -28.571  1.00  0.77           O  
ATOM    521  H   GLU A  31      25.223  -3.065 -27.962  1.00  0.77           H  
ATOM    522  HA  GLU A  31      25.826  -3.264 -30.771  1.00  0.77           H  
ATOM    523 1HB  GLU A  31      27.046  -4.644 -28.358  1.00  0.77           H  
ATOM    524 2HB  GLU A  31      27.668  -4.855 -29.992  1.00  0.77           H  
ATOM    525 1HG  GLU A  31      28.094  -2.402 -30.118  1.00  0.77           H  
ATOM    526 2HG  GLU A  31      27.490  -2.232 -28.470  1.00  0.77           H  
ATOM    527  N   ALA A  32      24.530  -5.955 -29.381  1.00  0.75           N  
ATOM    528  CA  ALA A  32      23.895  -7.217 -29.705  1.00  0.75           C  
ATOM    529  C   ALA A  32      22.720  -7.001 -30.655  1.00  0.75           C  
ATOM    530  O   ALA A  32      22.494  -7.801 -31.567  1.00  0.75           O  
ATOM    531  CB  ALA A  32      23.454  -7.904 -28.432  1.00  0.75           C  
ATOM    532  H   ALA A  32      24.565  -5.659 -28.405  1.00  0.75           H  
ATOM    533  HA  ALA A  32      24.627  -7.844 -30.212  1.00  0.75           H  
ATOM    534 1HB  ALA A  32      23.012  -8.863 -28.673  1.00  0.75           H  
ATOM    535 2HB  ALA A  32      24.319  -8.055 -27.787  1.00  0.75           H  
ATOM    536 3HB  ALA A  32      22.729  -7.275 -27.916  1.00  0.75           H  
ATOM    537  N   SER A  33      21.987  -5.905 -30.455  1.00  0.73           N  
ATOM    538  CA  SER A  33      20.854  -5.571 -31.290  1.00  0.73           C  
ATOM    539  C   SER A  33      21.289  -5.196 -32.697  1.00  0.73           C  
ATOM    540  O   SER A  33      20.671  -5.627 -33.679  1.00  0.73           O  
ATOM    541  CB  SER A  33      20.058  -4.483 -30.620  1.00  0.73           C  
ATOM    542  OG  SER A  33      19.494  -4.989 -29.436  1.00  0.73           O  
ATOM    543  H   SER A  33      22.200  -5.288 -29.673  1.00  0.73           H  
ATOM    544  HA  SER A  33      20.224  -6.450 -31.369  1.00  0.73           H  
ATOM    545 1HB  SER A  33      20.694  -3.631 -30.393  1.00  0.73           H  
ATOM    546 2HB  SER A  33      19.289  -4.147 -31.277  1.00  0.73           H  
ATOM    547  HG  SER A  33      20.239  -4.956 -28.774  1.00  0.73           H  
ATOM    548  N   ASP A  34      22.386  -4.437 -32.823  1.00  0.71           N  
ATOM    549  CA  ASP A  34      22.878  -4.112 -34.155  1.00  0.71           C  
ATOM    550  C   ASP A  34      23.251  -5.400 -34.892  1.00  0.71           C  
ATOM    551  O   ASP A  34      22.934  -5.556 -36.077  1.00  0.71           O  
ATOM    552  CB  ASP A  34      24.100  -3.177 -34.100  1.00  0.71           C  
ATOM    553  CG  ASP A  34      23.799  -1.694 -33.733  1.00  0.71           C  
ATOM    554  OD1 ASP A  34      22.652  -1.292 -33.768  1.00  0.71           O  
ATOM    555  OD2 ASP A  34      24.738  -0.977 -33.456  1.00  0.71           O  
ATOM    556  H   ASP A  34      22.858  -4.077 -31.991  1.00  0.71           H  
ATOM    557  HA  ASP A  34      22.086  -3.619 -34.713  1.00  0.71           H  
ATOM    558 1HB  ASP A  34      24.801  -3.572 -33.358  1.00  0.71           H  
ATOM    559 2HB  ASP A  34      24.610  -3.202 -35.060  1.00  0.71           H  
ATOM    560  N   ASP A  35      23.866  -6.351 -34.174  1.00  0.71           N  
ATOM    561  CA  ASP A  35      24.240  -7.613 -34.796  1.00  0.71           C  
ATOM    562  C   ASP A  35      23.018  -8.457 -35.153  1.00  0.71           C  
ATOM    563  O   ASP A  35      22.976  -9.067 -36.224  1.00  0.71           O  
ATOM    564  CB  ASP A  35      25.174  -8.423 -33.889  1.00  0.71           C  
ATOM    565  CG  ASP A  35      26.607  -7.852 -33.793  1.00  0.71           C  
ATOM    566  OD1 ASP A  35      26.950  -6.995 -34.578  1.00  0.71           O  
ATOM    567  OD2 ASP A  35      27.349  -8.309 -32.952  1.00  0.71           O  
ATOM    568  H   ASP A  35      24.110  -6.171 -33.197  1.00  0.71           H  
ATOM    569  HA  ASP A  35      24.778  -7.390 -35.715  1.00  0.71           H  
ATOM    570 1HB  ASP A  35      24.749  -8.452 -32.884  1.00  0.71           H  
ATOM    571 2HB  ASP A  35      25.229  -9.449 -34.248  1.00  0.71           H  
ATOM    572  N   ALA A  36      22.000  -8.480 -34.285  1.00  0.71           N  
ATOM    573  CA  ALA A  36      20.809  -9.265 -34.586  1.00  0.71           C  
ATOM    574  C   ALA A  36      20.147  -8.762 -35.857  1.00  0.71           C  
ATOM    575  O   ALA A  36      19.725  -9.558 -36.697  1.00  0.71           O  
ATOM    576  CB  ALA A  36      19.816  -9.201 -33.437  1.00  0.71           C  
ATOM    577  H   ALA A  36      22.073  -7.984 -33.398  1.00  0.71           H  
ATOM    578  HA  ALA A  36      21.113 -10.298 -34.743  1.00  0.71           H  
ATOM    579 1HB  ALA A  36      18.939  -9.802 -33.666  1.00  0.71           H  
ATOM    580 2HB  ALA A  36      20.294  -9.580 -32.540  1.00  0.71           H  
ATOM    581 3HB  ALA A  36      19.514  -8.165 -33.279  1.00  0.71           H  
ATOM    582  N   ARG A  37      20.076  -7.437 -36.017  1.00  0.72           N  
ATOM    583  CA  ARG A  37      19.475  -6.871 -37.217  1.00  0.72           C  
ATOM    584  C   ARG A  37      20.331  -7.131 -38.449  1.00  0.72           C  
ATOM    585  O   ARG A  37      19.806  -7.368 -39.533  1.00  0.72           O  
ATOM    586  CB  ARG A  37      19.227  -5.382 -37.060  1.00  0.72           C  
ATOM    587  CG  ARG A  37      18.104  -5.038 -36.094  1.00  0.72           C  
ATOM    588  CD  ARG A  37      17.688  -3.613 -36.184  1.00  0.72           C  
ATOM    589  NE  ARG A  37      18.780  -2.719 -35.837  1.00  0.72           N  
ATOM    590  CZ  ARG A  37      19.088  -2.338 -34.583  1.00  0.72           C  
ATOM    591  NH1 ARG A  37      18.386  -2.774 -33.569  1.00  0.72           N  
ATOM    592  NH2 ARG A  37      20.109  -1.529 -34.364  1.00  0.72           N  
ATOM    593  H   ARG A  37      20.432  -6.815 -35.287  1.00  0.72           H  
ATOM    594  HA  ARG A  37      18.510  -7.352 -37.372  1.00  0.72           H  
ATOM    595 1HB  ARG A  37      20.139  -4.906 -36.686  1.00  0.72           H  
ATOM    596 2HB  ARG A  37      18.995  -4.942 -38.028  1.00  0.72           H  
ATOM    597 1HG  ARG A  37      17.236  -5.662 -36.300  1.00  0.72           H  
ATOM    598 2HG  ARG A  37      18.452  -5.223 -35.081  1.00  0.72           H  
ATOM    599 1HD  ARG A  37      17.365  -3.386 -37.199  1.00  0.72           H  
ATOM    600 2HD  ARG A  37      16.864  -3.433 -35.490  1.00  0.72           H  
ATOM    601  HE  ARG A  37      19.356  -2.365 -36.587  1.00  0.72           H  
ATOM    602 1HH1 ARG A  37      17.591  -3.410 -33.699  1.00  0.72           H  
ATOM    603 2HH1 ARG A  37      18.646  -2.499 -32.610  1.00  0.72           H  
ATOM    604 1HH2 ARG A  37      20.680  -1.194 -35.129  1.00  0.72           H  
ATOM    605 2HH2 ARG A  37      20.357  -1.253 -33.416  1.00  0.72           H  
ATOM    606  N   ALA A  38      21.654  -7.042 -38.302  1.00  0.72           N  
ATOM    607  CA  ALA A  38      22.553  -7.295 -39.419  1.00  0.72           C  
ATOM    608  C   ALA A  38      22.477  -8.742 -39.914  1.00  0.72           C  
ATOM    609  O   ALA A  38      22.585  -9.004 -41.114  1.00  0.72           O  
ATOM    610  CB  ALA A  38      23.979  -6.989 -39.010  1.00  0.72           C  
ATOM    611  H   ALA A  38      22.055  -6.789 -37.398  1.00  0.72           H  
ATOM    612  HA  ALA A  38      22.262  -6.639 -40.237  1.00  0.72           H  
ATOM    613 1HB  ALA A  38      24.643  -7.149 -39.856  1.00  0.72           H  
ATOM    614 2HB  ALA A  38      24.048  -5.952 -38.679  1.00  0.72           H  
ATOM    615 3HB  ALA A  38      24.264  -7.648 -38.192  1.00  0.72           H  
ATOM    616  N   ALA A  39      22.330  -9.683 -38.977  1.00  0.72           N  
ATOM    617  CA  ALA A  39      22.322 -11.107 -39.292  1.00  0.72           C  
ATOM    618  C   ALA A  39      20.974 -11.659 -39.747  1.00  0.72           C  
ATOM    619  O   ALA A  39      20.902 -12.404 -40.728  1.00  0.72           O  
ATOM    620  CB  ALA A  39      22.752 -11.880 -38.057  1.00  0.72           C  
ATOM    621  H   ALA A  39      22.266  -9.400 -38.000  1.00  0.72           H  
ATOM    622  HA  ALA A  39      23.039 -11.270 -40.094  1.00  0.72           H  
ATOM    623 1HB  ALA A  39      22.793 -12.941 -38.286  1.00  0.72           H  
ATOM    624 2HB  ALA A  39      23.734 -11.533 -37.736  1.00  0.72           H  
ATOM    625 3HB  ALA A  39      22.030 -11.705 -37.260  1.00  0.72           H  
ATOM    626  N   HIS A  40      19.917 -11.353 -39.013  1.00  0.70           N  
ATOM    627  CA  HIS A  40      18.610 -11.902 -39.320  1.00  0.70           C  
ATOM    628  C   HIS A  40      17.848 -11.075 -40.349  1.00  0.70           C  
ATOM    629  O   HIS A  40      17.942  -9.854 -40.340  1.00  0.70           O  
ATOM    630  CB  HIS A  40      17.809 -12.041 -38.035  1.00  0.70           C  
ATOM    631  CG  HIS A  40      18.348 -13.131 -37.162  1.00  0.70           C  
ATOM    632  ND1 HIS A  40      17.896 -14.451 -37.233  1.00  0.70           N  
ATOM    633  CD2 HIS A  40      19.341 -13.121 -36.247  1.00  0.70           C  
ATOM    634  CE1 HIS A  40      18.594 -15.190 -36.370  1.00  0.70           C  
ATOM    635  NE2 HIS A  40      19.474 -14.408 -35.773  1.00  0.70           N  
ATOM    636  H   HIS A  40      20.002 -10.718 -38.219  1.00  0.70           H  
ATOM    637  HA  HIS A  40      18.762 -12.903 -39.691  1.00  0.70           H  
ATOM    638 1HB  HIS A  40      17.839 -11.102 -37.480  1.00  0.70           H  
ATOM    639 2HB  HIS A  40      16.791 -12.236 -38.279  1.00  0.70           H  
ATOM    640  HD2 HIS A  40      19.933 -12.253 -35.951  1.00  0.70           H  
ATOM    641  HE1 HIS A  40      18.473 -16.263 -36.191  1.00  0.70           H  
ATOM    642  HE2 HIS A  40      20.149 -14.702 -35.078  1.00  0.70           H  
ATOM    643  N   PRO A  41      17.081 -11.689 -41.258  1.00  0.68           N  
ATOM    644  CA  PRO A  41      16.178 -10.983 -42.132  1.00  0.68           C  
ATOM    645  C   PRO A  41      15.245 -10.165 -41.260  1.00  0.68           C  
ATOM    646  O   PRO A  41      14.791 -10.649 -40.219  1.00  0.68           O  
ATOM    647  CB  PRO A  41      15.450 -12.120 -42.855  1.00  0.68           C  
ATOM    648  CG  PRO A  41      16.445 -13.266 -42.839  1.00  0.68           C  
ATOM    649  CD  PRO A  41      17.167 -13.141 -41.504  1.00  0.68           C  
ATOM    650  HA  PRO A  41      16.749 -10.343 -42.822  1.00  0.68           H  
ATOM    651 1HB  PRO A  41      14.510 -12.357 -42.330  1.00  0.68           H  
ATOM    652 2HB  PRO A  41      15.178 -11.803 -43.872  1.00  0.68           H  
ATOM    653 1HG  PRO A  41      15.915 -14.227 -42.949  1.00  0.68           H  
ATOM    654 2HG  PRO A  41      17.131 -13.183 -43.696  1.00  0.68           H  
ATOM    655 1HD  PRO A  41      16.659 -13.710 -40.713  1.00  0.68           H  
ATOM    656 2HD  PRO A  41      18.212 -13.459 -41.664  1.00  0.68           H  
ATOM    657  N   CYS A  42      14.944  -8.949 -41.683  1.00  0.65           N  
ATOM    658  CA  CYS A  42      14.056  -8.096 -40.910  1.00  0.65           C  
ATOM    659  C   CYS A  42      13.514  -6.940 -41.716  1.00  0.65           C  
ATOM    660  O   CYS A  42      14.250  -6.283 -42.456  1.00  0.65           O  
ATOM    661  CB  CYS A  42      14.758  -7.513 -39.682  1.00  0.65           C  
ATOM    662  SG  CYS A  42      13.656  -6.527 -38.633  1.00  0.65           S  
ATOM    663  H   CYS A  42      15.344  -8.601 -42.541  1.00  0.65           H  
ATOM    664  HA  CYS A  42      13.220  -8.703 -40.572  1.00  0.65           H  
ATOM    665 1HB  CYS A  42      15.168  -8.318 -39.088  1.00  0.65           H  
ATOM    666 2HB  CYS A  42      15.586  -6.882 -39.992  1.00  0.65           H  
ATOM    667  HG  CYS A  42      12.567  -7.300 -38.825  1.00  0.65           H  
ATOM    668  N   GLN A  43      12.224  -6.695 -41.564  1.00  0.63           N  
ATOM    669  CA  GLN A  43      11.611  -5.521 -42.147  1.00  0.63           C  
ATOM    670  C   GLN A  43      11.634  -4.475 -41.058  1.00  0.63           C  
ATOM    671  O   GLN A  43      11.199  -4.744 -39.938  1.00  0.63           O  
ATOM    672  CB  GLN A  43      10.188  -5.806 -42.614  1.00  0.63           C  
ATOM    673  CG  GLN A  43      10.098  -6.808 -43.760  1.00  0.63           C  
ATOM    674  CD  GLN A  43       8.676  -7.007 -44.242  1.00  0.63           C  
ATOM    675  OE1 GLN A  43       7.888  -6.058 -44.285  1.00  0.63           O  
ATOM    676  NE2 GLN A  43       8.338  -8.238 -44.613  1.00  0.63           N  
ATOM    677  H   GLN A  43      11.685  -7.302 -40.950  1.00  0.63           H  
ATOM    678  HA  GLN A  43      12.209  -5.166 -42.985  1.00  0.63           H  
ATOM    679 1HB  GLN A  43       9.622  -6.217 -41.780  1.00  0.63           H  
ATOM    680 2HB  GLN A  43       9.712  -4.876 -42.923  1.00  0.63           H  
ATOM    681 1HG  GLN A  43      10.696  -6.443 -44.595  1.00  0.63           H  
ATOM    682 2HG  GLN A  43      10.483  -7.770 -43.418  1.00  0.63           H  
ATOM    683 1HE2 GLN A  43       7.411  -8.426 -44.945  1.00  0.63           H  
ATOM    684 2HE2 GLN A  43       9.010  -8.976 -44.568  1.00  0.63           H  
ATOM    685  N   THR A  44      12.113  -3.281 -41.358  1.00  0.61           N  
ATOM    686  CA  THR A  44      12.190  -2.293 -40.294  1.00  0.61           C  
ATOM    687  C   THR A  44      11.355  -1.065 -40.571  1.00  0.61           C  
ATOM    688  O   THR A  44      11.007  -0.769 -41.717  1.00  0.61           O  
ATOM    689  CB  THR A  44      13.662  -1.895 -40.028  1.00  0.61           C  
ATOM    690  OG1 THR A  44      14.229  -1.294 -41.206  1.00  0.61           O  
ATOM    691  CG2 THR A  44      14.474  -3.126 -39.630  1.00  0.61           C  
ATOM    692  H   THR A  44      12.451  -3.074 -42.288  1.00  0.61           H  
ATOM    693  HA  THR A  44      11.809  -2.733 -39.376  1.00  0.61           H  
ATOM    694  HB  THR A  44      13.697  -1.170 -39.209  1.00  0.61           H  
ATOM    695  HG1 THR A  44      13.891  -0.387 -41.285  1.00  0.61           H  
ATOM    696 1HG2 THR A  44      15.502  -2.836 -39.431  1.00  0.61           H  
ATOM    697 2HG2 THR A  44      14.038  -3.556 -38.729  1.00  0.61           H  
ATOM    698 3HG2 THR A  44      14.455  -3.863 -40.433  1.00  0.61           H  
ATOM    699  N   ASP A  45      11.075  -0.351 -39.487  1.00  0.62           N  
ATOM    700  CA  ASP A  45      10.326   0.900 -39.472  1.00  0.62           C  
ATOM    701  C   ASP A  45       8.949   0.788 -40.143  1.00  0.62           C  
ATOM    702  O   ASP A  45       8.552   1.670 -40.907  1.00  0.62           O  
ATOM    703  CB  ASP A  45      11.127   1.995 -40.172  1.00  0.62           C  
ATOM    704  CG  ASP A  45      12.529   2.280 -39.547  1.00  0.62           C  
ATOM    705  OD1 ASP A  45      12.706   2.219 -38.334  1.00  0.62           O  
ATOM    706  OD2 ASP A  45      13.423   2.519 -40.318  1.00  0.62           O  
ATOM    707  H   ASP A  45      11.401  -0.742 -38.595  1.00  0.62           H  
ATOM    708  HA  ASP A  45      10.165   1.189 -38.436  1.00  0.62           H  
ATOM    709 1HB  ASP A  45      11.257   1.740 -41.224  1.00  0.62           H  
ATOM    710 2HB  ASP A  45      10.552   2.921 -40.142  1.00  0.62           H  
ATOM    711  N   ILE A  46       8.210  -0.285 -39.858  1.00  0.64           N  
ATOM    712  CA  ILE A  46       6.892  -0.444 -40.440  1.00  0.64           C  
ATOM    713  C   ILE A  46       5.932   0.403 -39.645  1.00  0.64           C  
ATOM    714  O   ILE A  46       5.836   0.252 -38.434  1.00  0.64           O  
ATOM    715  CB  ILE A  46       6.448  -1.917 -40.344  1.00  0.64           C  
ATOM    716  CG1 ILE A  46       7.387  -2.811 -41.123  1.00  0.64           C  
ATOM    717  CG2 ILE A  46       5.017  -2.090 -40.790  1.00  0.64           C  
ATOM    718  CD1 ILE A  46       7.150  -4.249 -40.820  1.00  0.64           C  
ATOM    719  H   ILE A  46       8.541  -1.011 -39.224  1.00  0.64           H  
ATOM    720  HA  ILE A  46       6.904  -0.113 -41.477  1.00  0.64           H  
ATOM    721  HB  ILE A  46       6.505  -2.231 -39.310  1.00  0.64           H  
ATOM    722 1HG1 ILE A  46       7.246  -2.645 -42.189  1.00  0.64           H  
ATOM    723 2HG1 ILE A  46       8.423  -2.569 -40.863  1.00  0.64           H  
ATOM    724 1HG2 ILE A  46       4.739  -3.133 -40.674  1.00  0.64           H  
ATOM    725 2HG2 ILE A  46       4.362  -1.469 -40.175  1.00  0.64           H  
ATOM    726 3HG2 ILE A  46       4.916  -1.797 -41.834  1.00  0.64           H  
ATOM    727 1HD1 ILE A  46       7.826  -4.862 -41.381  1.00  0.64           H  
ATOM    728 2HD1 ILE A  46       7.311  -4.398 -39.768  1.00  0.64           H  
ATOM    729 3HD1 ILE A  46       6.135  -4.506 -41.077  1.00  0.64           H  
ATOM    730  N   ALA A  47       5.248   1.337 -40.268  1.00  0.69           N  
ATOM    731  CA  ALA A  47       4.350   2.135 -39.450  1.00  0.69           C  
ATOM    732  C   ALA A  47       3.130   1.309 -39.101  1.00  0.69           C  
ATOM    733  O   ALA A  47       2.616   0.585 -39.952  1.00  0.69           O  
ATOM    734  CB  ALA A  47       3.949   3.407 -40.166  1.00  0.69           C  
ATOM    735  H   ALA A  47       5.339   1.484 -41.264  1.00  0.69           H  
ATOM    736  HA  ALA A  47       4.854   2.398 -38.526  1.00  0.69           H  
ATOM    737 1HB  ALA A  47       3.282   3.986 -39.523  1.00  0.69           H  
ATOM    738 2HB  ALA A  47       4.839   3.994 -40.390  1.00  0.69           H  
ATOM    739 3HB  ALA A  47       3.434   3.156 -41.091  1.00  0.69           H  
ATOM    740  N   TYR A  48       2.617   1.474 -37.888  1.00  0.75           N  
ATOM    741  CA  TYR A  48       1.359   0.823 -37.537  1.00  0.75           C  
ATOM    742  C   TYR A  48       0.354   1.819 -36.990  1.00  0.75           C  
ATOM    743  O   TYR A  48      -0.852   1.567 -37.018  1.00  0.75           O  
ATOM    744  CB  TYR A  48       1.532  -0.290 -36.493  1.00  0.75           C  
ATOM    745  CG  TYR A  48       2.032   0.161 -35.097  1.00  0.75           C  
ATOM    746  CD1 TYR A  48       1.137   0.656 -34.141  1.00  0.75           C  
ATOM    747  CD2 TYR A  48       3.356   0.022 -34.762  1.00  0.75           C  
ATOM    748  CE1 TYR A  48       1.594   1.044 -32.883  1.00  0.75           C  
ATOM    749  CE2 TYR A  48       3.807   0.390 -33.494  1.00  0.75           C  
ATOM    750  CZ  TYR A  48       2.949   0.904 -32.569  1.00  0.75           C  
ATOM    751  OH  TYR A  48       3.434   1.287 -31.331  1.00  0.75           O  
ATOM    752  H   TYR A  48       3.108   2.055 -37.212  1.00  0.75           H  
ATOM    753  HA  TYR A  48       0.929   0.385 -38.439  1.00  0.75           H  
ATOM    754 1HB  TYR A  48       0.576  -0.801 -36.357  1.00  0.75           H  
ATOM    755 2HB  TYR A  48       2.235  -1.032 -36.879  1.00  0.75           H  
ATOM    756  HD1 TYR A  48       0.080   0.757 -34.388  1.00  0.75           H  
ATOM    757  HD2 TYR A  48       4.046  -0.374 -35.495  1.00  0.75           H  
ATOM    758  HE1 TYR A  48       0.895   1.449 -32.151  1.00  0.75           H  
ATOM    759  HE2 TYR A  48       4.848   0.284 -33.230  1.00  0.75           H  
ATOM    760  HH  TYR A  48       4.394   1.476 -31.405  1.00  0.75           H  
ATOM    761  N   GLY A  49       0.844   2.945 -36.480  1.00  0.81           N  
ATOM    762  CA  GLY A  49      -0.041   3.897 -35.829  1.00  0.81           C  
ATOM    763  C   GLY A  49      -0.319   5.158 -36.621  1.00  0.81           C  
ATOM    764  O   GLY A  49      -0.424   5.120 -37.849  1.00  0.81           O  
ATOM    765  H   GLY A  49       1.849   3.120 -36.473  1.00  0.81           H  
ATOM    766 1HA  GLY A  49      -0.984   3.405 -35.615  1.00  0.81           H  
ATOM    767 2HA  GLY A  49       0.356   4.154 -34.877  1.00  0.81           H  
ATOM    768  N   ASP A  50      -0.492   6.280 -35.906  1.00  0.86           N  
ATOM    769  CA  ASP A  50      -0.897   7.530 -36.538  1.00  0.86           C  
ATOM    770  C   ASP A  50       0.254   8.526 -36.753  1.00  0.86           C  
ATOM    771  O   ASP A  50       0.018   9.690 -37.086  1.00  0.86           O  
ATOM    772  CB  ASP A  50      -2.007   8.175 -35.707  1.00  0.86           C  
ATOM    773  CG  ASP A  50      -3.283   7.279 -35.614  1.00  0.86           C  
ATOM    774  OD1 ASP A  50      -3.426   6.355 -36.408  1.00  0.86           O  
ATOM    775  OD2 ASP A  50      -4.091   7.511 -34.757  1.00  0.86           O  
ATOM    776  H   ASP A  50      -0.338   6.281 -34.889  1.00  0.86           H  
ATOM    777  HA  ASP A  50      -1.309   7.292 -37.518  1.00  0.86           H  
ATOM    778 1HB  ASP A  50      -1.634   8.358 -34.694  1.00  0.86           H  
ATOM    779 2HB  ASP A  50      -2.276   9.138 -36.138  1.00  0.86           H  
ATOM    780  N   GLY A  51       1.493   8.076 -36.574  1.00  0.88           N  
ATOM    781  CA  GLY A  51       2.641   8.962 -36.759  1.00  0.88           C  
ATOM    782  C   GLY A  51       3.989   8.260 -36.523  1.00  0.88           C  
ATOM    783  O   GLY A  51       4.020   7.089 -36.157  1.00  0.88           O  
ATOM    784  H   GLY A  51       1.627   7.111 -36.304  1.00  0.88           H  
ATOM    785 1HA  GLY A  51       2.598   9.350 -37.776  1.00  0.88           H  
ATOM    786 2HA  GLY A  51       2.537   9.809 -36.082  1.00  0.88           H  
ATOM    787  N   PRO A  52       5.114   8.997 -36.661  1.00  0.86           N  
ATOM    788  CA  PRO A  52       6.515   8.554 -36.612  1.00  0.86           C  
ATOM    789  C   PRO A  52       6.947   7.661 -35.459  1.00  0.86           C  
ATOM    790  O   PRO A  52       7.846   6.845 -35.625  1.00  0.86           O  
ATOM    791  CB  PRO A  52       7.263   9.883 -36.517  1.00  0.86           C  
ATOM    792  CG  PRO A  52       6.382  10.867 -37.232  1.00  0.86           C  
ATOM    793  CD  PRO A  52       4.977  10.463 -36.863  1.00  0.86           C  
ATOM    794  HA  PRO A  52       6.753   8.058 -37.567  1.00  0.86           H  
ATOM    795 1HB  PRO A  52       7.432  10.143 -35.459  1.00  0.86           H  
ATOM    796 2HB  PRO A  52       8.255   9.785 -36.982  1.00  0.86           H  
ATOM    797 1HG  PRO A  52       6.628  11.892 -36.913  1.00  0.86           H  
ATOM    798 2HG  PRO A  52       6.569  10.821 -38.316  1.00  0.86           H  
ATOM    799 1HD  PRO A  52       4.665  10.960 -35.932  1.00  0.86           H  
ATOM    800 2HD  PRO A  52       4.323  10.705 -37.705  1.00  0.86           H  
ATOM    801  N   MET A  53       6.347   7.816 -34.287  1.00  0.81           N  
ATOM    802  CA  MET A  53       6.752   6.985 -33.159  1.00  0.81           C  
ATOM    803  C   MET A  53       6.151   5.599 -33.202  1.00  0.81           C  
ATOM    804  O   MET A  53       6.696   4.662 -32.633  1.00  0.81           O  
ATOM    805  CB  MET A  53       6.348   7.630 -31.845  1.00  0.81           C  
ATOM    806  CG  MET A  53       7.095   8.890 -31.490  1.00  0.81           C  
ATOM    807  SD  MET A  53       8.858   8.593 -31.327  1.00  0.81           S  
ATOM    808  CE  MET A  53       8.904   7.555 -29.851  1.00  0.81           C  
ATOM    809  H   MET A  53       5.610   8.493 -34.169  1.00  0.81           H  
ATOM    810  HA  MET A  53       7.836   6.873 -33.185  1.00  0.81           H  
ATOM    811 1HB  MET A  53       5.281   7.854 -31.867  1.00  0.81           H  
ATOM    812 2HB  MET A  53       6.511   6.905 -31.053  1.00  0.81           H  
ATOM    813 1HG  MET A  53       6.939   9.637 -32.268  1.00  0.81           H  
ATOM    814 2HG  MET A  53       6.722   9.291 -30.548  1.00  0.81           H  
ATOM    815 1HE  MET A  53       9.936   7.283 -29.626  1.00  0.81           H  
ATOM    816 2HE  MET A  53       8.488   8.101 -29.015  1.00  0.81           H  
ATOM    817 3HE  MET A  53       8.321   6.645 -30.020  1.00  0.81           H  
ATOM    818  N   GLU A  54       5.013   5.461 -33.860  1.00  0.74           N  
ATOM    819  CA  GLU A  54       4.277   4.209 -33.817  1.00  0.74           C  
ATOM    820  C   GLU A  54       4.692   3.267 -34.928  1.00  0.74           C  
ATOM    821  O   GLU A  54       3.989   3.110 -35.947  1.00  0.74           O  
ATOM    822  CB  GLU A  54       2.795   4.489 -33.848  1.00  0.74           C  
ATOM    823  CG  GLU A  54       2.256   5.276 -32.636  1.00  0.74           C  
ATOM    824  CD  GLU A  54       0.783   5.543 -32.749  1.00  0.74           C  
ATOM    825  OE1 GLU A  54       0.015   4.648 -32.521  1.00  0.74           O  
ATOM    826  OE2 GLU A  54       0.416   6.615 -33.147  1.00  0.74           O  
ATOM    827  H   GLU A  54       4.652   6.229 -34.420  1.00  0.74           H  
ATOM    828  HA  GLU A  54       4.497   3.720 -32.868  1.00  0.74           H  
ATOM    829 1HB  GLU A  54       2.562   5.061 -34.747  1.00  0.74           H  
ATOM    830 2HB  GLU A  54       2.273   3.555 -33.903  1.00  0.74           H  
ATOM    831 1HG  GLU A  54       2.445   4.696 -31.730  1.00  0.74           H  
ATOM    832 2HG  GLU A  54       2.794   6.221 -32.549  1.00  0.74           H  
ATOM    833  N   GLN A  55       5.866   2.665 -34.714  1.00  0.68           N  
ATOM    834  CA  GLN A  55       6.513   1.808 -35.714  1.00  0.68           C  
ATOM    835  C   GLN A  55       6.901   0.424 -35.200  1.00  0.68           C  
ATOM    836  O   GLN A  55       7.082   0.208 -34.003  1.00  0.68           O  
ATOM    837  CB  GLN A  55       7.741   2.481 -36.311  1.00  0.68           C  
ATOM    838  CG  GLN A  55       7.465   3.751 -37.093  1.00  0.68           C  
ATOM    839  CD  GLN A  55       8.738   4.316 -37.670  1.00  0.68           C  
ATOM    840  OE1 GLN A  55       9.796   4.206 -37.041  1.00  0.68           O  
ATOM    841  NE2 GLN A  55       8.662   4.913 -38.853  1.00  0.68           N  
ATOM    842  H   GLN A  55       6.294   2.861 -33.795  1.00  0.68           H  
ATOM    843  HA  GLN A  55       5.799   1.658 -36.513  1.00  0.68           H  
ATOM    844 1HB  GLN A  55       8.438   2.726 -35.510  1.00  0.68           H  
ATOM    845 2HB  GLN A  55       8.237   1.781 -36.982  1.00  0.68           H  
ATOM    846 1HG  GLN A  55       6.792   3.526 -37.913  1.00  0.68           H  
ATOM    847 2HG  GLN A  55       7.021   4.497 -36.433  1.00  0.68           H  
ATOM    848 1HE2 GLN A  55       9.487   5.298 -39.272  1.00  0.68           H  
ATOM    849 2HE2 GLN A  55       7.786   4.975 -39.328  1.00  0.68           H  
ATOM    850  N   LEU A  56       7.041  -0.522 -36.118  1.00  0.63           N  
ATOM    851  CA  LEU A  56       7.334  -1.900 -35.755  1.00  0.63           C  
ATOM    852  C   LEU A  56       8.411  -2.603 -36.596  1.00  0.63           C  
ATOM    853  O   LEU A  56       8.409  -2.535 -37.828  1.00  0.63           O  
ATOM    854  CB  LEU A  56       5.979  -2.611 -35.837  1.00  0.63           C  
ATOM    855  CG  LEU A  56       5.870  -4.011 -35.598  1.00  0.63           C  
ATOM    856  CD1 LEU A  56       6.223  -4.235 -34.246  1.00  0.63           C  
ATOM    857  CD2 LEU A  56       4.424  -4.395 -35.863  1.00  0.63           C  
ATOM    858  H   LEU A  56       6.859  -0.294 -37.088  1.00  0.63           H  
ATOM    859  HA  LEU A  56       7.678  -1.911 -34.723  1.00  0.63           H  
ATOM    860 1HB  LEU A  56       5.338  -2.148 -35.100  1.00  0.63           H  
ATOM    861 2HB  LEU A  56       5.552  -2.411 -36.825  1.00  0.63           H  
ATOM    862  HG  LEU A  56       6.545  -4.570 -36.229  1.00  0.63           H  
ATOM    863 1HD1 LEU A  56       6.158  -5.231 -34.003  1.00  0.63           H  
ATOM    864 2HD1 LEU A  56       7.230  -3.905 -34.136  1.00  0.63           H  
ATOM    865 3HD1 LEU A  56       5.566  -3.668 -33.611  1.00  0.63           H  
ATOM    866 1HD2 LEU A  56       4.257  -5.425 -35.663  1.00  0.63           H  
ATOM    867 2HD2 LEU A  56       3.771  -3.807 -35.215  1.00  0.63           H  
ATOM    868 3HD2 LEU A  56       4.188  -4.181 -36.904  1.00  0.63           H  
ATOM    869  N   ASP A  57       9.379  -3.232 -35.921  1.00  0.61           N  
ATOM    870  CA  ASP A  57      10.385  -4.021 -36.641  1.00  0.61           C  
ATOM    871  C   ASP A  57       9.964  -5.483 -36.625  1.00  0.61           C  
ATOM    872  O   ASP A  57       9.580  -5.998 -35.571  1.00  0.61           O  
ATOM    873  CB  ASP A  57      11.793  -3.873 -36.070  1.00  0.61           C  
ATOM    874  CG  ASP A  57      12.404  -2.468 -36.290  1.00  0.61           C  
ATOM    875  OD1 ASP A  57      11.839  -1.655 -37.040  1.00  0.61           O  
ATOM    876  OD2 ASP A  57      13.436  -2.211 -35.728  1.00  0.61           O  
ATOM    877  H   ASP A  57       9.386  -3.211 -34.896  1.00  0.61           H  
ATOM    878  HA  ASP A  57      10.410  -3.699 -37.682  1.00  0.61           H  
ATOM    879 1HB  ASP A  57      11.776  -4.083 -34.999  1.00  0.61           H  
ATOM    880 2HB  ASP A  57      12.446  -4.612 -36.537  1.00  0.61           H  
ATOM    881  N   VAL A  58       9.960  -6.143 -37.788  1.00  0.60           N  
ATOM    882  CA  VAL A  58       9.498  -7.523 -37.817  1.00  0.60           C  
ATOM    883  C   VAL A  58      10.529  -8.487 -38.370  1.00  0.60           C  
ATOM    884  O   VAL A  58      11.139  -8.256 -39.418  1.00  0.60           O  
ATOM    885  CB  VAL A  58       8.188  -7.647 -38.594  1.00  0.60           C  
ATOM    886  CG1 VAL A  58       7.716  -9.110 -38.552  1.00  0.60           C  
ATOM    887  CG2 VAL A  58       7.211  -6.711 -37.987  1.00  0.60           C  
ATOM    888  H   VAL A  58      10.295  -5.684 -38.634  1.00  0.60           H  
ATOM    889  HA  VAL A  58       9.287  -7.827 -36.797  1.00  0.60           H  
ATOM    890  HB  VAL A  58       8.335  -7.383 -39.642  1.00  0.60           H  
ATOM    891 1HG1 VAL A  58       6.796  -9.198 -39.058  1.00  0.60           H  
ATOM    892 2HG1 VAL A  58       8.435  -9.769 -39.013  1.00  0.60           H  
ATOM    893 3HG1 VAL A  58       7.573  -9.406 -37.513  1.00  0.60           H  
ATOM    894 1HG2 VAL A  58       6.257  -6.775 -38.506  1.00  0.60           H  
ATOM    895 2HG2 VAL A  58       7.104  -6.971 -36.957  1.00  0.60           H  
ATOM    896 3HG2 VAL A  58       7.585  -5.707 -38.050  1.00  0.60           H  
ATOM    897  N   PHE A  59      10.701  -9.589 -37.655  1.00  0.61           N  
ATOM    898  CA  PHE A  59      11.674 -10.625 -37.945  1.00  0.61           C  
ATOM    899  C   PHE A  59      11.041 -12.017 -38.183  1.00  0.61           C  
ATOM    900  O   PHE A  59      10.860 -12.772 -37.221  1.00  0.61           O  
ATOM    901  CB  PHE A  59      12.550 -10.767 -36.728  1.00  0.61           C  
ATOM    902  CG  PHE A  59      13.295  -9.569 -36.279  1.00  0.61           C  
ATOM    903  CD1 PHE A  59      12.660  -8.608 -35.498  1.00  0.61           C  
ATOM    904  CD2 PHE A  59      14.646  -9.423 -36.556  1.00  0.61           C  
ATOM    905  CE1 PHE A  59      13.343  -7.514 -35.042  1.00  0.61           C  
ATOM    906  CE2 PHE A  59      15.345  -8.327 -36.080  1.00  0.61           C  
ATOM    907  CZ  PHE A  59      14.685  -7.367 -35.326  1.00  0.61           C  
ATOM    908  H   PHE A  59      10.140  -9.690 -36.816  1.00  0.61           H  
ATOM    909  HA  PHE A  59      12.273 -10.327 -38.805  1.00  0.61           H  
ATOM    910 1HB  PHE A  59      11.973 -11.149 -35.905  1.00  0.61           H  
ATOM    911 2HB  PHE A  59      13.256 -11.471 -36.978  1.00  0.61           H  
ATOM    912  HD1 PHE A  59      11.600  -8.724 -35.259  1.00  0.61           H  
ATOM    913  HD2 PHE A  59      15.156 -10.184 -37.154  1.00  0.61           H  
ATOM    914  HE1 PHE A  59      12.821  -6.765 -34.456  1.00  0.61           H  
ATOM    915  HE2 PHE A  59      16.405  -8.217 -36.304  1.00  0.61           H  
ATOM    916  HZ  PHE A  59      15.221  -6.497 -34.958  1.00  0.61           H  
ATOM    917  N   PRO A  60      10.598 -12.344 -39.410  1.00  0.63           N  
ATOM    918  CA  PRO A  60       9.958 -13.599 -39.798  1.00  0.63           C  
ATOM    919  C   PRO A  60      10.853 -14.814 -39.584  1.00  0.63           C  
ATOM    920  O   PRO A  60      12.075 -14.724 -39.713  1.00  0.63           O  
ATOM    921  CB  PRO A  60       9.708 -13.400 -41.288  1.00  0.63           C  
ATOM    922  CG  PRO A  60       9.685 -11.912 -41.489  1.00  0.63           C  
ATOM    923  CD  PRO A  60      10.708 -11.386 -40.517  1.00  0.63           C  
ATOM    924  HA  PRO A  60       9.016 -13.729 -39.268  1.00  0.63           H  
ATOM    925 1HB  PRO A  60      10.499 -13.902 -41.866  1.00  0.63           H  
ATOM    926 2HB  PRO A  60       8.766 -13.882 -41.571  1.00  0.63           H  
ATOM    927 1HG  PRO A  60       9.919 -11.665 -42.533  1.00  0.63           H  
ATOM    928 2HG  PRO A  60       8.671 -11.530 -41.289  1.00  0.63           H  
ATOM    929 1HD  PRO A  60      11.725 -11.398 -40.946  1.00  0.63           H  
ATOM    930 2HD  PRO A  60      10.394 -10.407 -40.241  1.00  0.63           H  
ATOM    931  N   SER A  61      10.244 -15.955 -39.287  1.00  0.65           N  
ATOM    932  CA  SER A  61      10.993 -17.199 -39.153  1.00  0.65           C  
ATOM    933  C   SER A  61      10.953 -17.895 -40.495  1.00  0.65           C  
ATOM    934  O   SER A  61      10.338 -17.398 -41.436  1.00  0.65           O  
ATOM    935  CB  SER A  61      10.416 -18.122 -38.114  1.00  0.65           C  
ATOM    936  OG  SER A  61       9.274 -18.789 -38.580  1.00  0.65           O  
ATOM    937  H   SER A  61       9.242 -15.976 -39.172  1.00  0.65           H  
ATOM    938  HA  SER A  61      12.029 -16.975 -38.900  1.00  0.65           H  
ATOM    939 1HB  SER A  61      11.166 -18.844 -37.805  1.00  0.65           H  
ATOM    940 2HB  SER A  61      10.159 -17.552 -37.257  1.00  0.65           H  
ATOM    941  HG  SER A  61       8.908 -19.261 -37.782  1.00  0.65           H  
ATOM    942  N   ASN A  62      11.572 -19.062 -40.581  1.00  0.67           N  
ATOM    943  CA  ASN A  62      11.590 -19.803 -41.830  1.00  0.67           C  
ATOM    944  C   ASN A  62      10.449 -20.824 -41.917  1.00  0.67           C  
ATOM    945  O   ASN A  62      10.428 -21.659 -42.824  1.00  0.67           O  
ATOM    946  CB  ASN A  62      12.929 -20.493 -41.996  1.00  0.67           C  
ATOM    947  CG  ASN A  62      14.057 -19.522 -42.232  1.00  0.67           C  
ATOM    948  OD1 ASN A  62      13.902 -18.519 -42.939  1.00  0.67           O  
ATOM    949  ND2 ASN A  62      15.194 -19.802 -41.647  1.00  0.67           N  
ATOM    950  H   ASN A  62      12.050 -19.432 -39.774  1.00  0.67           H  
ATOM    951  HA  ASN A  62      11.459 -19.099 -42.653  1.00  0.67           H  
ATOM    952 1HB  ASN A  62      13.147 -21.079 -41.103  1.00  0.67           H  
ATOM    953 2HB  ASN A  62      12.877 -21.184 -42.836  1.00  0.67           H  
ATOM    954 1HD2 ASN A  62      15.982 -19.197 -41.767  1.00  0.67           H  
ATOM    955 2HD2 ASN A  62      15.278 -20.623 -41.084  1.00  0.67           H  
ATOM    956  N   GLN A  63       9.502 -20.764 -40.972  1.00  0.67           N  
ATOM    957  CA  GLN A  63       8.369 -21.688 -40.958  1.00  0.67           C  
ATOM    958  C   GLN A  63       7.018 -20.966 -40.961  1.00  0.67           C  
ATOM    959  O   GLN A  63       6.634 -20.392 -39.952  1.00  0.67           O  
ATOM    960  CB  GLN A  63       8.430 -22.579 -39.717  1.00  0.67           C  
ATOM    961  CG  GLN A  63       7.209 -23.491 -39.537  1.00  0.67           C  
ATOM    962  CD  GLN A  63       7.045 -24.549 -40.628  1.00  0.67           C  
ATOM    963  OE1 GLN A  63       7.882 -25.450 -40.784  1.00  0.67           O  
ATOM    964  NE2 GLN A  63       5.949 -24.448 -41.380  1.00  0.67           N  
ATOM    965  H   GLN A  63       9.549 -20.048 -40.243  1.00  0.67           H  
ATOM    966  HA  GLN A  63       8.451 -22.341 -41.818  1.00  0.67           H  
ATOM    967 1HB  GLN A  63       9.320 -23.205 -39.759  1.00  0.67           H  
ATOM    968 2HB  GLN A  63       8.510 -21.950 -38.827  1.00  0.67           H  
ATOM    969 1HG  GLN A  63       7.290 -24.000 -38.580  1.00  0.67           H  
ATOM    970 2HG  GLN A  63       6.311 -22.863 -39.547  1.00  0.67           H  
ATOM    971 1HE2 GLN A  63       5.774 -25.109 -42.106  1.00  0.67           H  
ATOM    972 2HE2 GLN A  63       5.279 -23.685 -41.209  1.00  0.67           H  
ATOM    973  N   PRO A  64       6.271 -20.961 -42.072  1.00  0.66           N  
ATOM    974  CA  PRO A  64       4.959 -20.354 -42.165  1.00  0.66           C  
ATOM    975  C   PRO A  64       4.022 -20.950 -41.115  1.00  0.66           C  
ATOM    976  O   PRO A  64       4.027 -22.169 -40.895  1.00  0.66           O  
ATOM    977  CB  PRO A  64       4.531 -20.704 -43.595  1.00  0.66           C  
ATOM    978  CG  PRO A  64       5.841 -20.872 -44.349  1.00  0.66           C  
ATOM    979  CD  PRO A  64       6.791 -21.497 -43.346  1.00  0.66           C  
ATOM    980  HA  PRO A  64       5.056 -19.268 -42.038  1.00  0.66           H  
ATOM    981 1HB  PRO A  64       3.918 -21.616 -43.585  1.00  0.66           H  
ATOM    982 2HB  PRO A  64       3.901 -19.901 -44.004  1.00  0.66           H  
ATOM    983 1HG  PRO A  64       5.691 -21.500 -45.241  1.00  0.66           H  
ATOM    984 2HG  PRO A  64       6.197 -19.894 -44.707  1.00  0.66           H  
ATOM    985 1HD  PRO A  64       6.726 -22.592 -43.379  1.00  0.66           H  
ATOM    986 2HD  PRO A  64       7.812 -21.125 -43.547  1.00  0.66           H  
ATOM    987  N   GLY A  65       3.172 -20.109 -40.526  1.00  0.64           N  
ATOM    988  CA  GLY A  65       2.221 -20.544 -39.502  1.00  0.64           C  
ATOM    989  C   GLY A  65       2.883 -20.555 -38.124  1.00  0.64           C  
ATOM    990  O   GLY A  65       2.463 -21.266 -37.207  1.00  0.64           O  
ATOM    991  H   GLY A  65       3.254 -19.121 -40.732  1.00  0.64           H  
ATOM    992 1HA  GLY A  65       1.369 -19.864 -39.490  1.00  0.64           H  
ATOM    993 2HA  GLY A  65       1.847 -21.537 -39.743  1.00  0.64           H  
ATOM    994  N   ALA A  66       3.962 -19.804 -38.000  1.00  0.62           N  
ATOM    995  CA  ALA A  66       4.710 -19.725 -36.760  1.00  0.62           C  
ATOM    996  C   ALA A  66       3.962 -18.963 -35.664  1.00  0.62           C  
ATOM    997  O   ALA A  66       3.245 -18.012 -35.958  1.00  0.62           O  
ATOM    998  CB  ALA A  66       6.011 -19.020 -36.992  1.00  0.62           C  
ATOM    999  H   ALA A  66       4.259 -19.237 -38.796  1.00  0.62           H  
ATOM   1000  HA  ALA A  66       4.912 -20.738 -36.446  1.00  0.62           H  
ATOM   1001 1HB  ALA A  66       6.538 -18.995 -36.076  1.00  0.62           H  
ATOM   1002 2HB  ALA A  66       6.592 -19.541 -37.732  1.00  0.62           H  
ATOM   1003 3HB  ALA A  66       5.833 -18.004 -37.327  1.00  0.62           H  
ATOM   1004  N   PRO A  67       4.143 -19.305 -34.382  1.00  0.60           N  
ATOM   1005  CA  PRO A  67       3.667 -18.534 -33.255  1.00  0.60           C  
ATOM   1006  C   PRO A  67       4.260 -17.158 -33.344  1.00  0.60           C  
ATOM   1007  O   PRO A  67       5.347 -16.984 -33.915  1.00  0.60           O  
ATOM   1008  CB  PRO A  67       4.207 -19.289 -32.052  1.00  0.60           C  
ATOM   1009  CG  PRO A  67       4.352 -20.694 -32.544  1.00  0.60           C  
ATOM   1010  CD  PRO A  67       4.772 -20.577 -34.003  1.00  0.60           C  
ATOM   1011  HA  PRO A  67       2.566 -18.495 -33.258  1.00  0.60           H  
ATOM   1012 1HB  PRO A  67       5.160 -18.848 -31.736  1.00  0.60           H  
ATOM   1013 2HB  PRO A  67       3.512 -19.198 -31.198  1.00  0.60           H  
ATOM   1014 1HG  PRO A  67       5.043 -21.233 -31.922  1.00  0.60           H  
ATOM   1015 2HG  PRO A  67       3.390 -21.194 -32.432  1.00  0.60           H  
ATOM   1016 1HD  PRO A  67       5.867 -20.533 -34.112  1.00  0.60           H  
ATOM   1017 2HD  PRO A  67       4.318 -21.424 -34.537  1.00  0.60           H  
ATOM   1018  N   VAL A  68       3.543 -16.200 -32.807  1.00  0.58           N  
ATOM   1019  CA  VAL A  68       3.978 -14.829 -32.833  1.00  0.58           C  
ATOM   1020  C   VAL A  68       4.299 -14.271 -31.472  1.00  0.58           C  
ATOM   1021  O   VAL A  68       3.525 -14.415 -30.524  1.00  0.58           O  
ATOM   1022  CB  VAL A  68       2.899 -13.979 -33.483  1.00  0.58           C  
ATOM   1023  CG1 VAL A  68       3.278 -12.592 -33.402  1.00  0.58           C  
ATOM   1024  CG2 VAL A  68       2.719 -14.400 -34.916  1.00  0.58           C  
ATOM   1025  H   VAL A  68       2.657 -16.424 -32.349  1.00  0.58           H  
ATOM   1026  HA  VAL A  68       4.878 -14.766 -33.444  1.00  0.58           H  
ATOM   1027  HB  VAL A  68       1.973 -14.119 -32.965  1.00  0.58           H  
ATOM   1028 1HG1 VAL A  68       2.532 -12.007 -33.878  1.00  0.58           H  
ATOM   1029 2HG1 VAL A  68       3.380 -12.284 -32.364  1.00  0.58           H  
ATOM   1030 3HG1 VAL A  68       4.208 -12.502 -33.892  1.00  0.58           H  
ATOM   1031 1HG2 VAL A  68       1.945 -13.793 -35.359  1.00  0.58           H  
ATOM   1032 2HG2 VAL A  68       3.652 -14.264 -35.455  1.00  0.58           H  
ATOM   1033 3HG2 VAL A  68       2.426 -15.445 -34.949  1.00  0.58           H  
ATOM   1034  N   VAL A  69       5.459 -13.642 -31.390  1.00  0.58           N  
ATOM   1035  CA  VAL A  69       5.887 -13.017 -30.166  1.00  0.58           C  
ATOM   1036  C   VAL A  69       6.115 -11.543 -30.403  1.00  0.58           C  
ATOM   1037  O   VAL A  69       6.866 -11.152 -31.300  1.00  0.58           O  
ATOM   1038  CB  VAL A  69       7.171 -13.663 -29.646  1.00  0.58           C  
ATOM   1039  CG1 VAL A  69       7.615 -12.970 -28.364  1.00  0.58           C  
ATOM   1040  CG2 VAL A  69       6.927 -15.101 -29.431  1.00  0.58           C  
ATOM   1041  H   VAL A  69       6.051 -13.585 -32.220  1.00  0.58           H  
ATOM   1042  HA  VAL A  69       5.109 -13.136 -29.414  1.00  0.58           H  
ATOM   1043  HB  VAL A  69       7.966 -13.537 -30.378  1.00  0.58           H  
ATOM   1044 1HG1 VAL A  69       8.523 -13.428 -28.003  1.00  0.58           H  
ATOM   1045 2HG1 VAL A  69       7.798 -11.912 -28.553  1.00  0.58           H  
ATOM   1046 3HG1 VAL A  69       6.833 -13.073 -27.617  1.00  0.58           H  
ATOM   1047 1HG2 VAL A  69       7.828 -15.565 -29.069  1.00  0.58           H  
ATOM   1048 2HG2 VAL A  69       6.130 -15.212 -28.704  1.00  0.58           H  
ATOM   1049 3HG2 VAL A  69       6.633 -15.570 -30.368  1.00  0.58           H  
ATOM   1050  N   VAL A  70       5.476 -10.740 -29.585  1.00  0.58           N  
ATOM   1051  CA  VAL A  70       5.630  -9.313 -29.672  1.00  0.58           C  
ATOM   1052  C   VAL A  70       6.503  -8.914 -28.497  1.00  0.58           C  
ATOM   1053  O   VAL A  70       6.205  -9.308 -27.372  1.00  0.58           O  
ATOM   1054  CB  VAL A  70       4.253  -8.645 -29.614  1.00  0.58           C  
ATOM   1055  CG1 VAL A  70       4.396  -7.124 -29.700  1.00  0.58           C  
ATOM   1056  CG2 VAL A  70       3.378  -9.243 -30.741  1.00  0.58           C  
ATOM   1057  H   VAL A  70       4.847 -11.143 -28.889  1.00  0.58           H  
ATOM   1058  HA  VAL A  70       6.118  -9.060 -30.603  1.00  0.58           H  
ATOM   1059  HB  VAL A  70       3.807  -8.862 -28.667  1.00  0.58           H  
ATOM   1060 1HG1 VAL A  70       3.417  -6.654 -29.639  1.00  0.58           H  
ATOM   1061 2HG1 VAL A  70       5.021  -6.767 -28.877  1.00  0.58           H  
ATOM   1062 3HG1 VAL A  70       4.864  -6.869 -30.650  1.00  0.58           H  
ATOM   1063 1HG2 VAL A  70       2.397  -8.820 -30.714  1.00  0.58           H  
ATOM   1064 2HG2 VAL A  70       3.821  -9.040 -31.702  1.00  0.58           H  
ATOM   1065 3HG2 VAL A  70       3.303 -10.322 -30.599  1.00  0.58           H  
ATOM   1066  N   PHE A  71       7.616  -8.223 -28.745  1.00  0.59           N  
ATOM   1067  CA  PHE A  71       8.511  -7.893 -27.639  1.00  0.59           C  
ATOM   1068  C   PHE A  71       8.504  -6.404 -27.340  1.00  0.59           C  
ATOM   1069  O   PHE A  71       8.993  -5.604 -28.129  1.00  0.59           O  
ATOM   1070  CB  PHE A  71       9.954  -8.309 -27.868  1.00  0.59           C  
ATOM   1071  CG  PHE A  71      10.740  -8.130 -26.590  1.00  0.59           C  
ATOM   1072  CD1 PHE A  71      11.000  -9.215 -25.764  1.00  0.59           C  
ATOM   1073  CD2 PHE A  71      11.152  -6.879 -26.174  1.00  0.59           C  
ATOM   1074  CE1 PHE A  71      11.663  -9.044 -24.566  1.00  0.59           C  
ATOM   1075  CE2 PHE A  71      11.799  -6.715 -24.972  1.00  0.59           C  
ATOM   1076  CZ  PHE A  71      12.053  -7.793 -24.172  1.00  0.59           C  
ATOM   1077  H   PHE A  71       7.808  -7.924 -29.696  1.00  0.59           H  
ATOM   1078  HA  PHE A  71       8.175  -8.431 -26.775  1.00  0.59           H  
ATOM   1079 1HB  PHE A  71      10.010  -9.351 -28.184  1.00  0.59           H  
ATOM   1080 2HB  PHE A  71      10.398  -7.695 -28.618  1.00  0.59           H  
ATOM   1081  HD1 PHE A  71      10.668 -10.207 -26.068  1.00  0.59           H  
ATOM   1082  HD2 PHE A  71      10.938  -6.014 -26.800  1.00  0.59           H  
ATOM   1083  HE1 PHE A  71      11.861  -9.901 -23.927  1.00  0.59           H  
ATOM   1084  HE2 PHE A  71      12.094  -5.721 -24.654  1.00  0.59           H  
ATOM   1085  HZ  PHE A  71      12.558  -7.651 -23.225  1.00  0.59           H  
ATOM   1086  N   ILE A  72       7.970  -6.029 -26.199  1.00  0.62           N  
ATOM   1087  CA  ILE A  72       7.828  -4.634 -25.856  1.00  0.62           C  
ATOM   1088  C   ILE A  72       9.036  -4.121 -25.085  1.00  0.62           C  
ATOM   1089  O   ILE A  72       9.429  -4.677 -24.049  1.00  0.62           O  
ATOM   1090  CB  ILE A  72       6.565  -4.411 -25.052  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72       5.371  -4.839 -25.862  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72       6.462  -2.988 -24.709  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72       4.140  -4.835 -25.074  1.00  0.62           C  
ATOM   1094  H   ILE A  72       7.640  -6.745 -25.565  1.00  0.62           H  
ATOM   1095  HA  ILE A  72       7.748  -4.059 -26.778  1.00  0.62           H  
ATOM   1096  HB  ILE A  72       6.596  -5.010 -24.140  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72       5.252  -4.171 -26.710  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72       5.537  -5.852 -26.236  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72       5.574  -2.863 -24.131  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72       7.323  -2.685 -24.131  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72       6.417  -2.392 -25.617  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72       3.308  -5.148 -25.698  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72       4.244  -5.510 -24.225  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72       3.983  -3.846 -24.727  1.00  0.62           H  
ATOM   1105  N   HIS A  73       9.619  -3.052 -25.612  1.00  0.65           N  
ATOM   1106  CA  HIS A  73      10.832  -2.494 -25.049  1.00  0.65           C  
ATOM   1107  C   HIS A  73      10.676  -1.953 -23.648  1.00  0.65           C  
ATOM   1108  O   HIS A  73       9.563  -1.671 -23.195  1.00  0.65           O  
ATOM   1109  CB  HIS A  73      11.385  -1.382 -25.938  1.00  0.65           C  
ATOM   1110  CG  HIS A  73      10.611  -0.135 -26.027  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73      10.623   0.812 -25.028  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73       9.846   0.368 -27.019  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73       9.907   1.840 -25.397  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73       9.420   1.607 -26.616  1.00  0.65           N  
ATOM   1115  H   HIS A  73       9.227  -2.647 -26.452  1.00  0.65           H  
ATOM   1116  HA  HIS A  73      11.575  -3.283 -24.999  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73      12.333  -1.060 -25.535  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73      11.558  -1.760 -26.947  1.00  0.65           H  
ATOM   1119  HD1 HIS A  73      11.118   0.769 -24.127  1.00  0.65           H  
ATOM   1120  HD2 HIS A  73       9.576  -0.013 -27.995  1.00  0.65           H  
ATOM   1121  HE1 HIS A  73       9.813   2.687 -24.726  1.00  0.65           H  
ATOM   1122  N   GLY A  74      11.818  -1.796 -22.975  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      11.832  -1.305 -21.603  1.00  0.69           C  
ATOM   1124  C   GLY A  74      12.191   0.158 -21.457  1.00  0.69           C  
ATOM   1125  O   GLY A  74      11.875   0.987 -22.315  1.00  0.69           O  
ATOM   1126  H   GLY A  74      12.702  -2.058 -23.424  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      10.844  -1.446 -21.180  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      12.514  -1.916 -21.011  1.00  0.69           H  
ATOM   1129  N   GLY A  75      12.856   0.469 -20.344  1.00  0.73           N  
ATOM   1130  CA  GLY A  75      13.213   1.832 -19.989  1.00  0.73           C  
ATOM   1131  C   GLY A  75      12.016   2.368 -19.249  1.00  0.73           C  
ATOM   1132  O   GLY A  75      10.941   1.789 -19.344  1.00  0.73           O  
ATOM   1133  H   GLY A  75      13.102  -0.273 -19.704  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75      14.101   1.846 -19.357  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75      13.413   2.422 -20.882  1.00  0.73           H  
ATOM   1136  N   TRP A  76      12.132   3.485 -18.554  1.00  0.77           N  
ATOM   1137  CA  TRP A  76      10.960   3.965 -17.814  1.00  0.77           C  
ATOM   1138  C   TRP A  76      10.016   4.767 -18.706  1.00  0.77           C  
ATOM   1139  O   TRP A  76       9.819   5.964 -18.509  1.00  0.77           O  
ATOM   1140  CB  TRP A  76      11.428   4.848 -16.676  1.00  0.77           C  
ATOM   1141  CG  TRP A  76      10.357   5.231 -15.770  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76       9.639   6.380 -15.781  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76       9.863   4.458 -14.672  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76       8.737   6.368 -14.771  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76       8.864   5.197 -14.080  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76      10.190   3.205 -14.149  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76       8.189   4.742 -12.999  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76       9.497   2.756 -13.056  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76       8.527   3.512 -12.498  1.00  0.77           C  
ATOM   1150  H   TRP A  76      13.018   3.968 -18.493  1.00  0.77           H  
ATOM   1151  HA  TRP A  76      10.420   3.108 -17.411  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76      12.194   4.328 -16.098  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76      11.877   5.755 -17.081  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76       9.765   7.192 -16.495  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76       8.074   7.108 -14.567  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76      10.977   2.599 -14.599  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76       7.431   5.309 -12.549  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76       9.750   1.787 -12.645  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76       8.009   3.132 -11.632  1.00  0.77           H  
ATOM   1160  N   TRP A  77       9.483   4.099 -19.731  1.00  0.80           N  
ATOM   1161  CA  TRP A  77       8.640   4.692 -20.779  1.00  0.80           C  
ATOM   1162  C   TRP A  77       9.296   5.907 -21.447  1.00  0.80           C  
ATOM   1163  O   TRP A  77       8.609   6.714 -22.071  1.00  0.80           O  
ATOM   1164  CB  TRP A  77       7.296   5.153 -20.218  1.00  0.80           C  
ATOM   1165  CG  TRP A  77       6.399   4.080 -19.692  1.00  0.80           C  
ATOM   1166  CD1 TRP A  77       5.494   3.392 -20.436  1.00  0.80           C  
ATOM   1167  CD2 TRP A  77       6.288   3.543 -18.345  1.00  0.80           C  
ATOM   1168  NE1 TRP A  77       4.831   2.495 -19.667  1.00  0.80           N  
ATOM   1169  CE2 TRP A  77       5.299   2.572 -18.387  1.00  0.80           C  
ATOM   1170  CE3 TRP A  77       6.936   3.795 -17.129  1.00  0.80           C  
ATOM   1171  CZ2 TRP A  77       4.941   1.866 -17.296  1.00  0.80           C  
ATOM   1172  CZ3 TRP A  77       6.561   3.061 -16.018  1.00  0.80           C  
ATOM   1173  CH2 TRP A  77       5.592   2.126 -16.101  1.00  0.80           C  
ATOM   1174  H   TRP A  77       9.706   3.107 -19.771  1.00  0.80           H  
ATOM   1175  HA  TRP A  77       8.462   3.932 -21.541  1.00  0.80           H  
ATOM   1176 1HB  TRP A  77       7.464   5.877 -19.443  1.00  0.80           H  
ATOM   1177 2HB  TRP A  77       6.753   5.664 -21.010  1.00  0.80           H  
ATOM   1178  HD1 TRP A  77       5.322   3.534 -21.483  1.00  0.80           H  
ATOM   1179  HE1 TRP A  77       4.107   1.866 -19.986  1.00  0.80           H  
ATOM   1180  HE3 TRP A  77       7.716   4.536 -17.054  1.00  0.80           H  
ATOM   1181  HZ2 TRP A  77       4.183   1.123 -17.370  1.00  0.80           H  
ATOM   1182  HZ3 TRP A  77       7.058   3.246 -15.082  1.00  0.80           H  
ATOM   1183  HH2 TRP A  77       5.320   1.561 -15.213  1.00  0.80           H  
ATOM   1184  N   ARG A  78      10.622   6.033 -21.318  1.00  0.81           N  
ATOM   1185  CA  ARG A  78      11.355   7.186 -21.835  1.00  0.81           C  
ATOM   1186  C   ARG A  78      12.723   6.903 -22.478  1.00  0.81           C  
ATOM   1187  O   ARG A  78      13.099   7.566 -23.443  1.00  0.81           O  
ATOM   1188  CB  ARG A  78      11.560   8.200 -20.707  1.00  0.81           C  
ATOM   1189  CG  ARG A  78      12.303   9.470 -21.116  1.00  0.81           C  
ATOM   1190  CD  ARG A  78      12.442  10.479 -19.992  1.00  0.81           C  
ATOM   1191  NE  ARG A  78      13.282  11.610 -20.417  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78      13.699  12.641 -19.639  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78      13.370  12.728 -18.366  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78      14.460  13.586 -20.175  1.00  0.81           N  
ATOM   1195  H   ARG A  78      11.111   5.315 -20.811  1.00  0.81           H  
ATOM   1196  HA  ARG A  78      10.731   7.660 -22.586  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78      10.584   8.503 -20.319  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      12.107   7.734 -19.887  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78      13.302   9.206 -21.464  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78      11.751   9.951 -21.928  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78      11.456  10.867 -19.719  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78      12.901  10.015 -19.119  1.00  0.81           H  
ATOM   1203  HE  ARG A  78      13.574  11.617 -21.382  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78      12.765  12.023 -17.909  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78      13.683  13.507 -17.815  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78      14.721  13.533 -21.150  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78      14.774  14.357 -19.607  1.00  0.81           H  
ATOM   1208  N   SER A  79      13.532   6.019 -21.870  1.00  0.80           N  
ATOM   1209  CA  SER A  79      14.939   5.913 -22.289  1.00  0.80           C  
ATOM   1210  C   SER A  79      15.283   4.884 -23.376  1.00  0.80           C  
ATOM   1211  O   SER A  79      16.307   5.024 -24.047  1.00  0.80           O  
ATOM   1212  CB  SER A  79      15.794   5.639 -21.068  1.00  0.80           C  
ATOM   1213  OG  SER A  79      15.512   4.388 -20.512  1.00  0.80           O  
ATOM   1214  H   SER A  79      13.191   5.464 -21.105  1.00  0.80           H  
ATOM   1215  HA  SER A  79      15.231   6.890 -22.676  1.00  0.80           H  
ATOM   1216 1HB  SER A  79      16.849   5.692 -21.338  1.00  0.80           H  
ATOM   1217 2HB  SER A  79      15.608   6.415 -20.327  1.00  0.80           H  
ATOM   1218  HG  SER A  79      16.025   3.759 -21.033  1.00  0.80           H  
ATOM   1219  N   LEU A  80      14.468   3.851 -23.538  1.00  0.78           N  
ATOM   1220  CA  LEU A  80      14.763   2.818 -24.529  1.00  0.78           C  
ATOM   1221  C   LEU A  80      13.728   2.815 -25.638  1.00  0.78           C  
ATOM   1222  O   LEU A  80      12.636   3.363 -25.481  1.00  0.78           O  
ATOM   1223  CB  LEU A  80      14.855   1.409 -23.921  1.00  0.78           C  
ATOM   1224  CG  LEU A  80      15.875   1.193 -22.760  1.00  0.78           C  
ATOM   1225  CD1 LEU A  80      15.804  -0.253 -22.277  1.00  0.78           C  
ATOM   1226  CD2 LEU A  80      17.255   1.500 -23.221  1.00  0.78           C  
ATOM   1227  H   LEU A  80      13.637   3.779 -22.973  1.00  0.78           H  
ATOM   1228  HA  LEU A  80      15.726   3.038 -24.985  1.00  0.78           H  
ATOM   1229 1HB  LEU A  80      13.888   1.134 -23.570  1.00  0.78           H  
ATOM   1230 2HB  LEU A  80      15.118   0.711 -24.717  1.00  0.78           H  
ATOM   1231  HG  LEU A  80      15.614   1.843 -21.932  1.00  0.78           H  
ATOM   1232 1HD1 LEU A  80      16.508  -0.400 -21.459  1.00  0.78           H  
ATOM   1233 2HD1 LEU A  80      14.823  -0.491 -21.941  1.00  0.78           H  
ATOM   1234 3HD1 LEU A  80      16.065  -0.913 -23.106  1.00  0.78           H  
ATOM   1235 1HD2 LEU A  80      17.948   1.348 -22.396  1.00  0.78           H  
ATOM   1236 2HD2 LEU A  80      17.511   0.831 -24.038  1.00  0.78           H  
ATOM   1237 3HD2 LEU A  80      17.314   2.534 -23.560  1.00  0.78           H  
ATOM   1238  N   ASP A  81      14.078   2.180 -26.748  1.00  0.75           N  
ATOM   1239  CA  ASP A  81      13.153   1.989 -27.855  1.00  0.75           C  
ATOM   1240  C   ASP A  81      13.409   0.616 -28.475  1.00  0.75           C  
ATOM   1241  O   ASP A  81      14.240  -0.152 -27.982  1.00  0.75           O  
ATOM   1242  CB  ASP A  81      13.283   3.124 -28.886  1.00  0.75           C  
ATOM   1243  CG  ASP A  81      14.629   3.216 -29.576  1.00  0.75           C  
ATOM   1244  OD1 ASP A  81      15.172   2.191 -29.924  1.00  0.75           O  
ATOM   1245  OD2 ASP A  81      15.119   4.305 -29.742  1.00  0.75           O  
ATOM   1246  H   ASP A  81      15.006   1.796 -26.811  1.00  0.75           H  
ATOM   1247  HA  ASP A  81      12.137   2.012 -27.471  1.00  0.75           H  
ATOM   1248 1HB  ASP A  81      12.520   3.008 -29.647  1.00  0.75           H  
ATOM   1249 2HB  ASP A  81      13.082   4.076 -28.386  1.00  0.75           H  
ATOM   1250  N   LYS A  82      12.737   0.317 -29.578  1.00  0.72           N  
ATOM   1251  CA  LYS A  82      12.837  -0.984 -30.239  1.00  0.72           C  
ATOM   1252  C   LYS A  82      14.255  -1.390 -30.654  1.00  0.72           C  
ATOM   1253  O   LYS A  82      14.570  -2.583 -30.748  1.00  0.72           O  
ATOM   1254  CB  LYS A  82      11.996  -0.951 -31.519  1.00  0.72           C  
ATOM   1255  CG  LYS A  82      12.580   0.015 -32.548  1.00  0.72           C  
ATOM   1256  CD  LYS A  82      11.807   0.100 -33.796  1.00  0.72           C  
ATOM   1257  CE  LYS A  82      12.527   1.028 -34.768  1.00  0.72           C  
ATOM   1258  NZ  LYS A  82      11.875   1.045 -36.034  1.00  0.72           N  
ATOM   1259  H   LYS A  82      12.094   1.000 -29.952  1.00  0.72           H  
ATOM   1260  HA  LYS A  82      12.450  -1.740 -29.556  1.00  0.72           H  
ATOM   1261 1HB  LYS A  82      11.967  -1.939 -31.981  1.00  0.72           H  
ATOM   1262 2HB  LYS A  82      10.969  -0.659 -31.290  1.00  0.72           H  
ATOM   1263 1HG  LYS A  82      12.691   1.009 -32.112  1.00  0.72           H  
ATOM   1264 2HG  LYS A  82      13.551  -0.341 -32.862  1.00  0.72           H  
ATOM   1265 1HD  LYS A  82      11.719  -0.886 -34.225  1.00  0.72           H  
ATOM   1266 2HD  LYS A  82      10.813   0.474 -33.623  1.00  0.72           H  
ATOM   1267 1HE  LYS A  82      12.535   2.036 -34.361  1.00  0.72           H  
ATOM   1268 2HE  LYS A  82      13.554   0.688 -34.907  1.00  0.72           H  
ATOM   1269 1HZ  LYS A  82      12.342   1.653 -36.701  1.00  0.72           H  
ATOM   1270 2HZ  LYS A  82      11.900   0.075 -36.391  1.00  0.72           H  
ATOM   1271 3HZ  LYS A  82      10.936   1.340 -35.916  1.00  0.72           H  
ATOM   1272  N   SER A  83      15.145  -0.419 -30.864  1.00  0.70           N  
ATOM   1273  CA  SER A  83      16.461  -0.747 -31.376  1.00  0.70           C  
ATOM   1274  C   SER A  83      17.340  -1.396 -30.341  1.00  0.70           C  
ATOM   1275  O   SER A  83      18.375  -1.963 -30.686  1.00  0.70           O  
ATOM   1276  CB  SER A  83      17.168   0.484 -31.934  1.00  0.70           C  
ATOM   1277  OG  SER A  83      17.525   1.419 -30.917  1.00  0.70           O  
ATOM   1278  H   SER A  83      14.915   0.560 -30.665  1.00  0.70           H  
ATOM   1279  HA  SER A  83      16.324  -1.451 -32.196  1.00  0.70           H  
ATOM   1280 1HB  SER A  83      18.062   0.172 -32.468  1.00  0.70           H  
ATOM   1281 2HB  SER A  83      16.512   0.972 -32.653  1.00  0.70           H  
ATOM   1282  HG  SER A  83      16.677   1.801 -30.589  1.00  0.70           H  
ATOM   1283  N   GLN A  84      16.925  -1.330 -29.079  1.00  0.68           N  
ATOM   1284  CA  GLN A  84      17.709  -1.867 -27.990  1.00  0.68           C  
ATOM   1285  C   GLN A  84      17.279  -3.269 -27.591  1.00  0.68           C  
ATOM   1286  O   GLN A  84      17.834  -3.835 -26.652  1.00  0.68           O  
ATOM   1287  CB  GLN A  84      17.601  -0.916 -26.815  1.00  0.68           C  
ATOM   1288  CG  GLN A  84      18.090   0.466 -27.171  1.00  0.68           C  
ATOM   1289  CD  GLN A  84      19.541   0.462 -27.593  1.00  0.68           C  
ATOM   1290  OE1 GLN A  84      20.391  -0.005 -26.838  1.00  0.68           O  
ATOM   1291  NE2 GLN A  84      19.830   0.947 -28.808  1.00  0.68           N  
ATOM   1292  H   GLN A  84      16.039  -0.868 -28.861  1.00  0.68           H  
ATOM   1293  HA  GLN A  84      18.750  -1.915 -28.308  1.00  0.68           H  
ATOM   1294 1HB  GLN A  84      16.557  -0.842 -26.501  1.00  0.68           H  
ATOM   1295 2HB  GLN A  84      18.179  -1.296 -25.972  1.00  0.68           H  
ATOM   1296 1HG  GLN A  84      17.489   0.840 -28.008  1.00  0.68           H  
ATOM   1297 2HG  GLN A  84      17.978   1.124 -26.318  1.00  0.68           H  
ATOM   1298 1HE2 GLN A  84      20.774   0.957 -29.134  1.00  0.68           H  
ATOM   1299 2HE2 GLN A  84      19.085   1.282 -29.425  1.00  0.68           H  
ATOM   1300  N   HIS A  85      16.264  -3.810 -28.277  1.00  0.67           N  
ATOM   1301  CA  HIS A  85      15.754  -5.137 -27.963  1.00  0.67           C  
ATOM   1302  C   HIS A  85      15.772  -6.104 -29.135  1.00  0.67           C  
ATOM   1303  O   HIS A  85      15.315  -7.243 -29.019  1.00  0.67           O  
ATOM   1304  CB  HIS A  85      14.365  -5.001 -27.393  1.00  0.67           C  
ATOM   1305  CG  HIS A  85      14.376  -4.296 -26.079  1.00  0.67           C  
ATOM   1306  ND1 HIS A  85      14.648  -4.937 -24.902  1.00  0.67           N  
ATOM   1307  CD2 HIS A  85      14.232  -3.007 -25.774  1.00  0.67           C  
ATOM   1308  CE1 HIS A  85      14.593  -4.080 -23.907  1.00  0.67           C  
ATOM   1309  NE2 HIS A  85      14.323  -2.892 -24.398  1.00  0.67           N  
ATOM   1310  H   HIS A  85      15.827  -3.291 -29.042  1.00  0.67           H  
ATOM   1311  HA  HIS A  85      16.368  -5.576 -27.184  1.00  0.67           H  
ATOM   1312 1HB  HIS A  85      13.730  -4.442 -28.088  1.00  0.67           H  
ATOM   1313 2HB  HIS A  85      13.924  -5.989 -27.259  1.00  0.67           H  
ATOM   1314  HD1 HIS A  85      14.873  -5.906 -24.807  1.00  0.67           H  
ATOM   1315  HD2 HIS A  85      14.052  -2.142 -26.397  1.00  0.67           H  
ATOM   1316  HE1 HIS A  85      14.749  -4.414 -22.882  1.00  0.67           H  
ATOM   1317  N   SER A  86      16.365  -5.698 -30.258  1.00  0.67           N  
ATOM   1318  CA  SER A  86      16.431  -6.600 -31.407  1.00  0.67           C  
ATOM   1319  C   SER A  86      17.264  -7.830 -31.046  1.00  0.67           C  
ATOM   1320  O   SER A  86      17.018  -8.915 -31.563  1.00  0.67           O  
ATOM   1321  CB  SER A  86      16.988  -5.922 -32.636  1.00  0.67           C  
ATOM   1322  OG  SER A  86      16.155  -4.897 -33.115  1.00  0.67           O  
ATOM   1323  H   SER A  86      16.750  -4.765 -30.312  1.00  0.67           H  
ATOM   1324  HA  SER A  86      15.432  -6.940 -31.644  1.00  0.67           H  
ATOM   1325 1HB  SER A  86      17.954  -5.522 -32.411  1.00  0.67           H  
ATOM   1326 2HB  SER A  86      17.134  -6.668 -33.417  1.00  0.67           H  
ATOM   1327  HG  SER A  86      15.796  -4.449 -32.335  1.00  0.67           H  
ATOM   1328  N   PHE A  87      18.170  -7.685 -30.061  1.00  0.68           N  
ATOM   1329  CA  PHE A  87      19.006  -8.780 -29.563  1.00  0.68           C  
ATOM   1330  C   PHE A  87      18.189  -9.964 -29.060  1.00  0.68           C  
ATOM   1331  O   PHE A  87      18.705 -11.076 -28.970  1.00  0.68           O  
ATOM   1332  CB  PHE A  87      19.952  -8.296 -28.468  1.00  0.68           C  
ATOM   1333  CG  PHE A  87      19.445  -8.072 -27.065  1.00  0.68           C  
ATOM   1334  CD1 PHE A  87      19.581  -9.061 -26.124  1.00  0.68           C  
ATOM   1335  CD2 PHE A  87      18.866  -6.885 -26.672  1.00  0.68           C  
ATOM   1336  CE1 PHE A  87      19.173  -8.867 -24.834  1.00  0.68           C  
ATOM   1337  CE2 PHE A  87      18.444  -6.701 -25.373  1.00  0.68           C  
ATOM   1338  CZ  PHE A  87      18.612  -7.697 -24.458  1.00  0.68           C  
ATOM   1339  H   PHE A  87      18.355  -6.749 -29.697  1.00  0.68           H  
ATOM   1340  HA  PHE A  87      19.623  -9.131 -30.386  1.00  0.68           H  
ATOM   1341 1HB  PHE A  87      20.751  -9.015 -28.397  1.00  0.68           H  
ATOM   1342 2HB  PHE A  87      20.392  -7.371 -28.788  1.00  0.68           H  
ATOM   1343  HD1 PHE A  87      20.038 -10.003 -26.413  1.00  0.68           H  
ATOM   1344  HD2 PHE A  87      18.747  -6.084 -27.393  1.00  0.68           H  
ATOM   1345  HE1 PHE A  87      19.297  -9.645 -24.116  1.00  0.68           H  
ATOM   1346  HE2 PHE A  87      17.992  -5.755 -25.075  1.00  0.68           H  
ATOM   1347  HZ  PHE A  87      18.305  -7.558 -23.434  1.00  0.68           H  
ATOM   1348  N   ILE A  88      16.928  -9.725 -28.705  1.00  0.68           N  
ATOM   1349  CA  ILE A  88      16.032 -10.763 -28.239  1.00  0.68           C  
ATOM   1350  C   ILE A  88      15.435 -11.558 -29.376  1.00  0.68           C  
ATOM   1351  O   ILE A  88      15.057 -12.711 -29.198  1.00  0.68           O  
ATOM   1352  CB  ILE A  88      14.877 -10.229 -27.392  1.00  0.68           C  
ATOM   1353  CG1 ILE A  88      15.422  -9.588 -26.177  1.00  0.68           C  
ATOM   1354  CG2 ILE A  88      13.962 -11.380 -27.048  1.00  0.68           C  
ATOM   1355  CD1 ILE A  88      16.267 -10.545 -25.444  1.00  0.68           C  
ATOM   1356  H   ILE A  88      16.549  -8.784 -28.796  1.00  0.68           H  
ATOM   1357  HA  ILE A  88      16.604 -11.447 -27.623  1.00  0.68           H  
ATOM   1358  HB  ILE A  88      14.326  -9.469 -27.951  1.00  0.68           H  
ATOM   1359 1HG1 ILE A  88      16.016  -8.711 -26.452  1.00  0.68           H  
ATOM   1360 2HG1 ILE A  88      14.607  -9.266 -25.537  1.00  0.68           H  
ATOM   1361 1HG2 ILE A  88      13.139 -11.020 -26.449  1.00  0.68           H  
ATOM   1362 2HG2 ILE A  88      13.579 -11.818 -27.968  1.00  0.68           H  
ATOM   1363 3HG2 ILE A  88      14.519 -12.134 -26.493  1.00  0.68           H  
ATOM   1364 1HD1 ILE A  88      16.665 -10.115 -24.586  1.00  0.68           H  
ATOM   1365 2HD1 ILE A  88      15.693 -11.412 -25.172  1.00  0.68           H  
ATOM   1366 3HD1 ILE A  88      17.067 -10.831 -26.093  1.00  0.68           H  
ATOM   1367  N   ALA A  89      15.251 -10.930 -30.530  1.00  0.70           N  
ATOM   1368  CA  ALA A  89      14.545 -11.579 -31.617  1.00  0.70           C  
ATOM   1369  C   ALA A  89      15.089 -12.982 -31.962  1.00  0.70           C  
ATOM   1370  O   ALA A  89      14.274 -13.903 -32.082  1.00  0.70           O  
ATOM   1371  CB  ALA A  89      14.543 -10.677 -32.853  1.00  0.70           C  
ATOM   1372  H   ALA A  89      15.642 -10.003 -30.674  1.00  0.70           H  
ATOM   1373  HA  ALA A  89      13.515 -11.707 -31.296  1.00  0.70           H  
ATOM   1374 1HB  ALA A  89      13.948 -11.147 -33.633  1.00  0.70           H  
ATOM   1375 2HB  ALA A  89      14.096  -9.721 -32.592  1.00  0.70           H  
ATOM   1376 3HB  ALA A  89      15.521 -10.490 -33.240  1.00  0.70           H  
ATOM   1377  N   PRO A  90      16.426 -13.240 -32.057  1.00  0.71           N  
ATOM   1378  CA  PRO A  90      16.989 -14.544 -32.352  1.00  0.71           C  
ATOM   1379  C   PRO A  90      16.539 -15.615 -31.353  1.00  0.71           C  
ATOM   1380  O   PRO A  90      16.474 -16.795 -31.697  1.00  0.71           O  
ATOM   1381  CB  PRO A  90      18.499 -14.288 -32.235  1.00  0.71           C  
ATOM   1382  CG  PRO A  90      18.657 -12.823 -32.511  1.00  0.71           C  
ATOM   1383  CD  PRO A  90      17.466 -12.202 -31.885  1.00  0.71           C  
ATOM   1384  HA  PRO A  90      16.738 -14.824 -33.377  1.00  0.71           H  
ATOM   1385 1HB  PRO A  90      18.844 -14.564 -31.226  1.00  0.71           H  
ATOM   1386 2HB  PRO A  90      19.042 -14.926 -32.943  1.00  0.71           H  
ATOM   1387 1HG  PRO A  90      19.597 -12.449 -32.076  1.00  0.71           H  
ATOM   1388 2HG  PRO A  90      18.699 -12.626 -33.577  1.00  0.71           H  
ATOM   1389 1HD  PRO A  90      17.685 -12.080 -30.850  1.00  0.71           H  
ATOM   1390 2HD  PRO A  90      17.260 -11.279 -32.375  1.00  0.71           H  
ATOM   1391  N   ALA A  91      16.173 -15.207 -30.123  1.00  0.73           N  
ATOM   1392  CA  ALA A  91      15.741 -16.146 -29.091  1.00  0.73           C  
ATOM   1393  C   ALA A  91      14.502 -16.883 -29.523  1.00  0.73           C  
ATOM   1394  O   ALA A  91      14.279 -18.027 -29.146  1.00  0.73           O  
ATOM   1395  CB  ALA A  91      15.447 -15.438 -27.786  1.00  0.73           C  
ATOM   1396  H   ALA A  91      16.158 -14.221 -29.878  1.00  0.73           H  
ATOM   1397  HA  ALA A  91      16.542 -16.867 -28.937  1.00  0.73           H  
ATOM   1398 1HB  ALA A  91      15.148 -16.168 -27.036  1.00  0.73           H  
ATOM   1399 2HB  ALA A  91      16.320 -14.910 -27.449  1.00  0.73           H  
ATOM   1400 3HB  ALA A  91      14.637 -14.732 -27.929  1.00  0.73           H  
ATOM   1401  N   PHE A  92      13.673 -16.203 -30.293  1.00  0.74           N  
ATOM   1402  CA  PHE A  92      12.429 -16.778 -30.723  1.00  0.74           C  
ATOM   1403  C   PHE A  92      12.513 -17.227 -32.162  1.00  0.74           C  
ATOM   1404  O   PHE A  92      11.898 -18.228 -32.539  1.00  0.74           O  
ATOM   1405  CB  PHE A  92      11.342 -15.763 -30.525  1.00  0.74           C  
ATOM   1406  CG  PHE A  92      11.098 -15.434 -29.084  1.00  0.74           C  
ATOM   1407  CD1 PHE A  92      11.540 -14.235 -28.533  1.00  0.74           C  
ATOM   1408  CD2 PHE A  92      10.416 -16.326 -28.276  1.00  0.74           C  
ATOM   1409  CE1 PHE A  92      11.297 -13.946 -27.194  1.00  0.74           C  
ATOM   1410  CE2 PHE A  92      10.171 -16.042 -26.955  1.00  0.74           C  
ATOM   1411  CZ  PHE A  92      10.612 -14.848 -26.406  1.00  0.74           C  
ATOM   1412  H   PHE A  92      13.926 -15.269 -30.615  1.00  0.74           H  
ATOM   1413  HA  PHE A  92      12.211 -17.642 -30.108  1.00  0.74           H  
ATOM   1414 1HB  PHE A  92      11.653 -14.875 -31.007  1.00  0.74           H  
ATOM   1415 2HB  PHE A  92      10.412 -16.097 -30.982  1.00  0.74           H  
ATOM   1416  HD1 PHE A  92      12.082 -13.525 -29.165  1.00  0.74           H  
ATOM   1417  HD2 PHE A  92      10.065 -17.264 -28.701  1.00  0.74           H  
ATOM   1418  HE1 PHE A  92      11.641 -13.011 -26.767  1.00  0.74           H  
ATOM   1419  HE2 PHE A  92       9.626 -16.761 -26.349  1.00  0.74           H  
ATOM   1420  HZ  PHE A  92      10.418 -14.621 -25.359  1.00  0.74           H  
ATOM   1421  N   LYS A  93      13.337 -16.550 -32.958  1.00  0.74           N  
ATOM   1422  CA  LYS A  93      13.453 -16.924 -34.363  1.00  0.74           C  
ATOM   1423  C   LYS A  93      14.060 -18.318 -34.470  1.00  0.74           C  
ATOM   1424  O   LYS A  93      13.655 -19.127 -35.305  1.00  0.74           O  
ATOM   1425  CB  LYS A  93      14.297 -15.924 -35.127  1.00  0.74           C  
ATOM   1426  CG  LYS A  93      13.653 -14.602 -35.299  1.00  0.74           C  
ATOM   1427  CD  LYS A  93      14.572 -13.678 -35.987  1.00  0.74           C  
ATOM   1428  CE  LYS A  93      14.419 -13.847 -37.504  1.00  0.74           C  
ATOM   1429  NZ  LYS A  93      15.136 -15.038 -37.996  1.00  0.74           N  
ATOM   1430  H   LYS A  93      13.834 -15.732 -32.607  1.00  0.74           H  
ATOM   1431  HA  LYS A  93      12.457 -16.949 -34.807  1.00  0.74           H  
ATOM   1432 1HB  LYS A  93      15.236 -15.793 -34.627  1.00  0.74           H  
ATOM   1433 2HB  LYS A  93      14.512 -16.319 -36.116  1.00  0.74           H  
ATOM   1434 1HG  LYS A  93      12.745 -14.716 -35.904  1.00  0.74           H  
ATOM   1435 2HG  LYS A  93      13.367 -14.191 -34.340  1.00  0.74           H  
ATOM   1436 1HD  LYS A  93      14.415 -12.674 -35.651  1.00  0.74           H  
ATOM   1437 2HD  LYS A  93      15.587 -13.952 -35.718  1.00  0.74           H  
ATOM   1438 1HE  LYS A  93      13.365 -13.963 -37.720  1.00  0.74           H  
ATOM   1439 2HE  LYS A  93      14.775 -12.971 -38.019  1.00  0.74           H  
ATOM   1440 1HZ  LYS A  93      14.993 -15.134 -38.992  1.00  0.74           H  
ATOM   1441 2HZ  LYS A  93      16.147 -14.914 -37.788  1.00  0.74           H  
ATOM   1442 3HZ  LYS A  93      14.788 -15.855 -37.526  1.00  0.74           H  
ATOM   1443  N   ASN A  94      14.981 -18.636 -33.554  1.00  0.73           N  
ATOM   1444  CA  ASN A  94      15.656 -19.929 -33.525  1.00  0.73           C  
ATOM   1445  C   ASN A  94      14.728 -21.050 -33.047  1.00  0.73           C  
ATOM   1446  O   ASN A  94      15.083 -22.228 -33.105  1.00  0.73           O  
ATOM   1447  CB  ASN A  94      16.878 -19.851 -32.635  1.00  0.73           C  
ATOM   1448  CG  ASN A  94      18.008 -19.036 -33.240  1.00  0.73           C  
ATOM   1449  OD1 ASN A  94      18.088 -18.838 -34.462  1.00  0.73           O  
ATOM   1450  ND2 ASN A  94      18.893 -18.565 -32.396  1.00  0.73           N  
ATOM   1451  H   ASN A  94      15.286 -17.938 -32.875  1.00  0.73           H  
ATOM   1452  HA  ASN A  94      15.972 -20.175 -34.539  1.00  0.73           H  
ATOM   1453 1HB  ASN A  94      16.593 -19.403 -31.678  1.00  0.73           H  
ATOM   1454 2HB  ASN A  94      17.238 -20.856 -32.426  1.00  0.73           H  
ATOM   1455 1HD2 ASN A  94      19.662 -18.023 -32.726  1.00  0.73           H  
ATOM   1456 2HD2 ASN A  94      18.788 -18.743 -31.419  1.00  0.73           H  
ATOM   1457  N   LEU A  95      13.548 -20.679 -32.553  1.00  0.72           N  
ATOM   1458  CA  LEU A  95      12.531 -21.605 -32.099  1.00  0.72           C  
ATOM   1459  C   LEU A  95      11.439 -21.717 -33.162  1.00  0.72           C  
ATOM   1460  O   LEU A  95      10.443 -22.419 -32.979  1.00  0.72           O  
ATOM   1461  CB  LEU A  95      11.941 -21.098 -30.788  1.00  0.72           C  
ATOM   1462  CG  LEU A  95      12.893 -20.976 -29.621  1.00  0.72           C  
ATOM   1463  CD1 LEU A  95      12.165 -20.330 -28.472  1.00  0.72           C  
ATOM   1464  CD2 LEU A  95      13.375 -22.348 -29.232  1.00  0.72           C  
ATOM   1465  H   LEU A  95      13.293 -19.698 -32.526  1.00  0.72           H  
ATOM   1466  HA  LEU A  95      12.980 -22.585 -31.946  1.00  0.72           H  
ATOM   1467 1HB  LEU A  95      11.525 -20.120 -30.962  1.00  0.72           H  
ATOM   1468 2HB  LEU A  95      11.140 -21.772 -30.492  1.00  0.72           H  
ATOM   1469  HG  LEU A  95      13.745 -20.353 -29.890  1.00  0.72           H  
ATOM   1470 1HD1 LEU A  95      12.828 -20.242 -27.616  1.00  0.72           H  
ATOM   1471 2HD1 LEU A  95      11.828 -19.350 -28.757  1.00  0.72           H  
ATOM   1472 3HD1 LEU A  95      11.322 -20.931 -28.226  1.00  0.72           H  
ATOM   1473 1HD2 LEU A  95      14.055 -22.264 -28.384  1.00  0.72           H  
ATOM   1474 2HD2 LEU A  95      12.522 -22.968 -28.954  1.00  0.72           H  
ATOM   1475 3HD2 LEU A  95      13.898 -22.802 -30.075  1.00  0.72           H  
ATOM   1476  N   GLY A  96      11.642 -21.019 -34.287  1.00  0.69           N  
ATOM   1477  CA  GLY A  96      10.692 -20.976 -35.384  1.00  0.69           C  
ATOM   1478  C   GLY A  96       9.612 -19.891 -35.271  1.00  0.69           C  
ATOM   1479  O   GLY A  96       8.729 -19.844 -36.127  1.00  0.69           O  
ATOM   1480  H   GLY A  96      12.490 -20.473 -34.410  1.00  0.69           H  
ATOM   1481 1HA  GLY A  96      11.248 -20.826 -36.308  1.00  0.69           H  
ATOM   1482 2HA  GLY A  96      10.212 -21.949 -35.471  1.00  0.69           H  
ATOM   1483  N   GLY A  97       9.665 -19.026 -34.245  1.00  0.66           N  
ATOM   1484  CA  GLY A  97       8.643 -17.983 -34.043  1.00  0.66           C  
ATOM   1485  C   GLY A  97       8.912 -16.699 -34.837  1.00  0.66           C  
ATOM   1486  O   GLY A  97      10.057 -16.403 -35.175  1.00  0.66           O  
ATOM   1487  H   GLY A  97      10.446 -19.064 -33.595  1.00  0.66           H  
ATOM   1488 1HA  GLY A  97       7.660 -18.374 -34.292  1.00  0.66           H  
ATOM   1489 2HA  GLY A  97       8.601 -17.736 -32.984  1.00  0.66           H  
ATOM   1490  N   CYS A  98       7.855 -15.911 -35.081  1.00  0.63           N  
ATOM   1491  CA  CYS A  98       7.996 -14.609 -35.758  1.00  0.63           C  
ATOM   1492  C   CYS A  98       7.999 -13.510 -34.712  1.00  0.63           C  
ATOM   1493  O   CYS A  98       7.143 -13.506 -33.820  1.00  0.63           O  
ATOM   1494  CB  CYS A  98       6.884 -14.321 -36.771  1.00  0.63           C  
ATOM   1495  SG  CYS A  98       7.071 -12.704 -37.596  1.00  0.63           S  
ATOM   1496  H   CYS A  98       6.934 -16.224 -34.765  1.00  0.63           H  
ATOM   1497  HA  CYS A  98       8.951 -14.585 -36.289  1.00  0.63           H  
ATOM   1498 1HB  CYS A  98       6.868 -15.096 -37.540  1.00  0.63           H  
ATOM   1499 2HB  CYS A  98       5.923 -14.338 -36.265  1.00  0.63           H  
ATOM   1500  HG  CYS A  98       7.154 -11.984 -36.473  1.00  0.63           H  
ATOM   1501  N   VAL A  99       8.974 -12.606 -34.786  1.00  0.61           N  
ATOM   1502  CA  VAL A  99       9.057 -11.570 -33.765  1.00  0.61           C  
ATOM   1503  C   VAL A  99       8.763 -10.163 -34.249  1.00  0.61           C  
ATOM   1504  O   VAL A  99       9.265  -9.706 -35.271  1.00  0.61           O  
ATOM   1505  CB  VAL A  99      10.431 -11.577 -33.094  1.00  0.61           C  
ATOM   1506  CG1 VAL A  99      10.519 -10.457 -32.051  1.00  0.61           C  
ATOM   1507  CG2 VAL A  99      10.662 -12.905 -32.471  1.00  0.61           C  
ATOM   1508  H   VAL A  99       9.658 -12.654 -35.546  1.00  0.61           H  
ATOM   1509  HA  VAL A  99       8.334 -11.814 -32.998  1.00  0.61           H  
ATOM   1510  HB  VAL A  99      11.193 -11.392 -33.831  1.00  0.61           H  
ATOM   1511 1HG1 VAL A  99      11.495 -10.461 -31.584  1.00  0.61           H  
ATOM   1512 2HG1 VAL A  99      10.367  -9.505 -32.533  1.00  0.61           H  
ATOM   1513 3HG1 VAL A  99       9.750 -10.607 -31.287  1.00  0.61           H  
ATOM   1514 1HG2 VAL A  99      11.640 -12.903 -32.014  1.00  0.61           H  
ATOM   1515 2HG2 VAL A  99       9.898 -13.089 -31.718  1.00  0.61           H  
ATOM   1516 3HG2 VAL A  99      10.621 -13.689 -33.232  1.00  0.61           H  
ATOM   1517  N   PHE A 100       7.909  -9.494 -33.501  1.00  0.60           N  
ATOM   1518  CA  PHE A 100       7.498  -8.125 -33.768  1.00  0.60           C  
ATOM   1519  C   PHE A 100       7.969  -7.227 -32.612  1.00  0.60           C  
ATOM   1520  O   PHE A 100       7.634  -7.503 -31.463  1.00  0.60           O  
ATOM   1521  CB  PHE A 100       5.975  -8.142 -33.874  1.00  0.60           C  
ATOM   1522  CG  PHE A 100       5.422  -8.921 -35.036  1.00  0.60           C  
ATOM   1523  CD1 PHE A 100       5.282 -10.266 -34.973  1.00  0.60           C  
ATOM   1524  CD2 PHE A 100       4.977  -8.297 -36.154  1.00  0.60           C  
ATOM   1525  CE1 PHE A 100       4.727 -10.957 -36.038  1.00  0.60           C  
ATOM   1526  CE2 PHE A 100       4.426  -8.964 -37.194  1.00  0.60           C  
ATOM   1527  CZ  PHE A 100       4.306 -10.303 -37.138  1.00  0.60           C  
ATOM   1528  H   PHE A 100       7.525  -9.976 -32.683  1.00  0.60           H  
ATOM   1529  HA  PHE A 100       7.946  -7.780 -34.699  1.00  0.60           H  
ATOM   1530 1HB  PHE A 100       5.595  -8.598 -32.978  1.00  0.60           H  
ATOM   1531 2HB  PHE A 100       5.567  -7.182 -33.912  1.00  0.60           H  
ATOM   1532  HD1 PHE A 100       5.621 -10.793 -34.077  1.00  0.60           H  
ATOM   1533  HD2 PHE A 100       5.064  -7.244 -36.207  1.00  0.60           H  
ATOM   1534  HE1 PHE A 100       4.624 -12.037 -35.998  1.00  0.60           H  
ATOM   1535  HE2 PHE A 100       4.088  -8.418 -38.060  1.00  0.60           H  
ATOM   1536  HZ  PHE A 100       3.879 -10.850 -37.960  1.00  0.60           H  
ATOM   1537  N   ILE A 101       8.760  -6.186 -32.889  1.00  0.60           N  
ATOM   1538  CA  ILE A 101       9.231  -5.328 -31.794  1.00  0.60           C  
ATOM   1539  C   ILE A 101       8.759  -3.878 -31.989  1.00  0.60           C  
ATOM   1540  O   ILE A 101       9.364  -3.143 -32.776  1.00  0.60           O  
ATOM   1541  CB  ILE A 101      10.764  -5.319 -31.681  1.00  0.60           C  
ATOM   1542  CG1 ILE A 101      11.266  -6.743 -31.527  1.00  0.60           C  
ATOM   1543  CG2 ILE A 101      11.194  -4.471 -30.487  1.00  0.60           C  
ATOM   1544  CD1 ILE A 101      12.746  -6.867 -31.443  1.00  0.60           C  
ATOM   1545  H   ILE A 101       9.039  -6.002 -33.851  1.00  0.60           H  
ATOM   1546  HA  ILE A 101       8.873  -5.739 -30.862  1.00  0.60           H  
ATOM   1547  HB  ILE A 101      11.191  -4.906 -32.594  1.00  0.60           H  
ATOM   1548 1HG1 ILE A 101      10.823  -7.177 -30.661  1.00  0.60           H  
ATOM   1549 2HG1 ILE A 101      10.942  -7.303 -32.396  1.00  0.60           H  
ATOM   1550 1HG2 ILE A 101      12.283  -4.452 -30.413  1.00  0.60           H  
ATOM   1551 2HG2 ILE A 101      10.818  -3.461 -30.610  1.00  0.60           H  
ATOM   1552 3HG2 ILE A 101      10.782  -4.890 -29.581  1.00  0.60           H  
ATOM   1553 1HD1 ILE A 101      13.023  -7.918 -31.353  1.00  0.60           H  
ATOM   1554 2HD1 ILE A 101      13.200  -6.445 -32.325  1.00  0.60           H  
ATOM   1555 3HD1 ILE A 101      13.100  -6.327 -30.566  1.00  0.60           H  
ATOM   1556  N   PRO A 102       7.640  -3.469 -31.358  1.00  0.60           N  
ATOM   1557  CA  PRO A 102       7.008  -2.173 -31.497  1.00  0.60           C  
ATOM   1558  C   PRO A 102       7.749  -1.066 -30.799  1.00  0.60           C  
ATOM   1559  O   PRO A 102       8.381  -1.272 -29.766  1.00  0.60           O  
ATOM   1560  CB  PRO A 102       5.644  -2.402 -30.850  1.00  0.60           C  
ATOM   1561  CG  PRO A 102       5.889  -3.492 -29.846  1.00  0.60           C  
ATOM   1562  CD  PRO A 102       6.929  -4.366 -30.452  1.00  0.60           C  
ATOM   1563  HA  PRO A 102       6.889  -1.928 -32.555  1.00  0.60           H  
ATOM   1564 1HB  PRO A 102       5.295  -1.461 -30.410  1.00  0.60           H  
ATOM   1565 2HB  PRO A 102       4.905  -2.677 -31.611  1.00  0.60           H  
ATOM   1566 1HG  PRO A 102       6.215  -3.067 -28.887  1.00  0.60           H  
ATOM   1567 2HG  PRO A 102       4.970  -4.051 -29.648  1.00  0.60           H  
ATOM   1568 1HD  PRO A 102       7.546  -4.672 -29.646  1.00  0.60           H  
ATOM   1569 2HD  PRO A 102       6.485  -5.203 -30.993  1.00  0.60           H  
ATOM   1570  N   ASN A 103       7.543   0.128 -31.311  1.00  0.62           N  
ATOM   1571  CA  ASN A 103       8.004   1.365 -30.728  1.00  0.62           C  
ATOM   1572  C   ASN A 103       6.783   2.214 -30.437  1.00  0.62           C  
ATOM   1573  O   ASN A 103       5.956   2.460 -31.320  1.00  0.62           O  
ATOM   1574  CB  ASN A 103       8.954   2.094 -31.650  1.00  0.62           C  
ATOM   1575  CG  ASN A 103       9.592   3.284 -30.997  1.00  0.62           C  
ATOM   1576  OD1 ASN A 103       9.935   3.218 -29.815  1.00  0.62           O  
ATOM   1577  ND2 ASN A 103       9.781   4.353 -31.724  1.00  0.62           N  
ATOM   1578  H   ASN A 103       7.068   0.186 -32.202  1.00  0.62           H  
ATOM   1579  HA  ASN A 103       8.500   1.162 -29.782  1.00  0.62           H  
ATOM   1580 1HB  ASN A 103       9.726   1.418 -31.952  1.00  0.62           H  
ATOM   1581 2HB  ASN A 103       8.420   2.416 -32.550  1.00  0.62           H  
ATOM   1582 1HD2 ASN A 103      10.215   5.158 -31.321  1.00  0.62           H  
ATOM   1583 2HD2 ASN A 103       9.493   4.366 -32.684  1.00  0.62           H  
ATOM   1584  N   TYR A 104       6.604   2.567 -29.177  1.00  0.63           N  
ATOM   1585  CA  TYR A 104       5.464   3.375 -28.773  1.00  0.63           C  
ATOM   1586  C   TYR A 104       5.896   4.809 -28.493  1.00  0.63           C  
ATOM   1587  O   TYR A 104       7.073   5.072 -28.254  1.00  0.63           O  
ATOM   1588  CB  TYR A 104       4.735   2.730 -27.588  1.00  0.63           C  
ATOM   1589  CG  TYR A 104       5.561   2.403 -26.304  1.00  0.63           C  
ATOM   1590  CD1 TYR A 104       5.750   3.354 -25.334  1.00  0.63           C  
ATOM   1591  CD2 TYR A 104       6.061   1.125 -26.091  1.00  0.63           C  
ATOM   1592  CE1 TYR A 104       6.427   3.061 -24.169  1.00  0.63           C  
ATOM   1593  CE2 TYR A 104       6.731   0.823 -24.916  1.00  0.63           C  
ATOM   1594  CZ  TYR A 104       6.909   1.790 -23.960  1.00  0.63           C  
ATOM   1595  OH  TYR A 104       7.575   1.497 -22.796  1.00  0.63           O  
ATOM   1596  H   TYR A 104       7.301   2.307 -28.489  1.00  0.63           H  
ATOM   1597  HA  TYR A 104       4.754   3.419 -29.601  1.00  0.63           H  
ATOM   1598 1HB  TYR A 104       3.920   3.396 -27.291  1.00  0.63           H  
ATOM   1599 2HB  TYR A 104       4.272   1.807 -27.927  1.00  0.63           H  
ATOM   1600  HD1 TYR A 104       5.358   4.334 -25.485  1.00  0.63           H  
ATOM   1601  HD2 TYR A 104       5.929   0.362 -26.836  1.00  0.63           H  
ATOM   1602  HE1 TYR A 104       6.567   3.834 -23.416  1.00  0.63           H  
ATOM   1603  HE2 TYR A 104       7.124  -0.177 -24.748  1.00  0.63           H  
ATOM   1604  HH  TYR A 104       7.999   0.628 -22.875  1.00  0.63           H  
ATOM   1605  N   ALA A 105       4.961   5.759 -28.564  1.00  0.64           N  
ATOM   1606  CA  ALA A 105       5.329   7.128 -28.245  1.00  0.64           C  
ATOM   1607  C   ALA A 105       5.790   7.157 -26.819  1.00  0.64           C  
ATOM   1608  O   ALA A 105       5.179   6.538 -25.960  1.00  0.64           O  
ATOM   1609  CB  ALA A 105       4.179   8.067 -28.473  1.00  0.64           C  
ATOM   1610  H   ALA A 105       3.990   5.533 -28.773  1.00  0.64           H  
ATOM   1611  HA  ALA A 105       6.162   7.425 -28.867  1.00  0.64           H  
ATOM   1612 1HB  ALA A 105       4.482   9.082 -28.218  1.00  0.64           H  
ATOM   1613 2HB  ALA A 105       3.880   8.024 -29.517  1.00  0.64           H  
ATOM   1614 3HB  ALA A 105       3.360   7.760 -27.847  1.00  0.64           H  
ATOM   1615  N   LEU A 106       6.828   7.907 -26.544  1.00  0.66           N  
ATOM   1616  CA  LEU A 106       7.361   7.910 -25.200  1.00  0.66           C  
ATOM   1617  C   LEU A 106       6.873   9.042 -24.325  1.00  0.66           C  
ATOM   1618  O   LEU A 106       6.444  10.096 -24.799  1.00  0.66           O  
ATOM   1619  CB  LEU A 106       8.881   7.888 -25.286  1.00  0.66           C  
ATOM   1620  CG  LEU A 106       9.414   6.665 -26.056  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106      10.926   6.702 -26.147  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106       8.940   5.422 -25.376  1.00  0.66           C  
ATOM   1623  H   LEU A 106       7.288   8.426 -27.276  1.00  0.66           H  
ATOM   1624  HA  LEU A 106       7.057   6.981 -24.717  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106       9.225   8.789 -25.786  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106       9.284   7.873 -24.286  1.00  0.66           H  
ATOM   1627  HG  LEU A 106       9.016   6.676 -27.064  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106      11.278   5.825 -26.702  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106      11.242   7.607 -26.660  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106      11.349   6.685 -25.148  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106       9.289   4.569 -25.945  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106       9.331   5.382 -24.364  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106       7.856   5.417 -25.348  1.00  0.66           H  
ATOM   1634  N   CYS A 107       6.935   8.809 -23.037  1.00  0.67           N  
ATOM   1635  CA  CYS A 107       6.584   9.809 -22.066  1.00  0.67           C  
ATOM   1636  C   CYS A 107       7.715  10.828 -22.022  1.00  0.67           C  
ATOM   1637  O   CYS A 107       8.870  10.470 -22.244  1.00  0.67           O  
ATOM   1638  CB  CYS A 107       6.351   9.172 -20.714  1.00  0.67           C  
ATOM   1639  SG  CYS A 107       4.910   8.079 -20.651  1.00  0.67           S  
ATOM   1640  H   CYS A 107       7.306   7.917 -22.710  1.00  0.67           H  
ATOM   1641  HA  CYS A 107       5.658  10.285 -22.378  1.00  0.67           H  
ATOM   1642 1HB  CYS A 107       7.231   8.599 -20.415  1.00  0.67           H  
ATOM   1643 2HB  CYS A 107       6.205   9.921 -20.011  1.00  0.67           H  
ATOM   1644  HG  CYS A 107       4.044   8.978 -21.184  1.00  0.67           H  
ATOM   1645  N   PRO A 108       7.419  12.108 -21.819  1.00  0.69           N  
ATOM   1646  CA  PRO A 108       6.155  12.788 -21.578  1.00  0.69           C  
ATOM   1647  C   PRO A 108       5.341  13.170 -22.818  1.00  0.69           C  
ATOM   1648  O   PRO A 108       4.423  13.981 -22.709  1.00  0.69           O  
ATOM   1649  CB  PRO A 108       6.640  14.048 -20.856  1.00  0.69           C  
ATOM   1650  CG  PRO A 108       7.961  14.354 -21.511  1.00  0.69           C  
ATOM   1651  CD  PRO A 108       8.578  12.999 -21.784  1.00  0.69           C  
ATOM   1652  HA  PRO A 108       5.541  12.183 -20.893  1.00  0.69           H  
ATOM   1653 1HB  PRO A 108       5.918  14.855 -20.969  1.00  0.69           H  
ATOM   1654 2HB  PRO A 108       6.729  13.847 -19.773  1.00  0.69           H  
ATOM   1655 1HG  PRO A 108       7.801  14.936 -22.431  1.00  0.69           H  
ATOM   1656 2HG  PRO A 108       8.579  14.972 -20.844  1.00  0.69           H  
ATOM   1657 1HD  PRO A 108       9.088  12.989 -22.758  1.00  0.69           H  
ATOM   1658 2HD  PRO A 108       9.255  12.704 -20.963  1.00  0.69           H  
ATOM   1659  N   ALA A 109       5.687  12.684 -24.021  1.00  0.71           N  
ATOM   1660  CA  ALA A 109       4.911  13.108 -25.195  1.00  0.71           C  
ATOM   1661  C   ALA A 109       3.474  12.661 -25.026  1.00  0.71           C  
ATOM   1662  O   ALA A 109       2.524  13.366 -25.375  1.00  0.71           O  
ATOM   1663  CB  ALA A 109       5.471  12.518 -26.482  1.00  0.71           C  
ATOM   1664  H   ALA A 109       6.411  11.982 -24.144  1.00  0.71           H  
ATOM   1665  HA  ALA A 109       4.938  14.195 -25.249  1.00  0.71           H  
ATOM   1666 1HB  ALA A 109       4.872  12.863 -27.322  1.00  0.71           H  
ATOM   1667 2HB  ALA A 109       6.502  12.836 -26.613  1.00  0.71           H  
ATOM   1668 3HB  ALA A 109       5.427  11.440 -26.446  1.00  0.71           H  
ATOM   1669  N   VAL A 110       3.358  11.465 -24.470  1.00  0.74           N  
ATOM   1670  CA  VAL A 110       2.095  10.801 -24.189  1.00  0.74           C  
ATOM   1671  C   VAL A 110       2.024  10.284 -22.761  1.00  0.74           C  
ATOM   1672  O   VAL A 110       3.048  10.156 -22.085  1.00  0.74           O  
ATOM   1673  CB  VAL A 110       1.900   9.630 -25.138  1.00  0.74           C  
ATOM   1674  CG1 VAL A 110       1.836  10.088 -26.582  1.00  0.74           C  
ATOM   1675  CG2 VAL A 110       3.051   8.711 -24.941  1.00  0.74           C  
ATOM   1676  H   VAL A 110       4.236  10.985 -24.272  1.00  0.74           H  
ATOM   1677  HA  VAL A 110       1.284  11.516 -24.339  1.00  0.74           H  
ATOM   1678  HB  VAL A 110       0.965   9.123 -24.897  1.00  0.74           H  
ATOM   1679 1HG1 VAL A 110       1.691   9.229 -27.223  1.00  0.74           H  
ATOM   1680 2HG1 VAL A 110       0.996  10.774 -26.704  1.00  0.74           H  
ATOM   1681 3HG1 VAL A 110       2.757  10.592 -26.855  1.00  0.74           H  
ATOM   1682 1HG2 VAL A 110       2.940   7.847 -25.580  1.00  0.74           H  
ATOM   1683 2HG2 VAL A 110       3.978   9.223 -25.181  1.00  0.74           H  
ATOM   1684 3HG2 VAL A 110       3.069   8.402 -23.904  1.00  0.74           H  
ATOM   1685  N   THR A 111       0.805   9.976 -22.323  1.00  0.76           N  
ATOM   1686  CA  THR A 111       0.544   9.402 -21.011  1.00  0.76           C  
ATOM   1687  C   THR A 111       0.487   7.876 -21.065  1.00  0.76           C  
ATOM   1688  O   THR A 111       0.384   7.282 -22.145  1.00  0.76           O  
ATOM   1689  CB  THR A 111      -0.789   9.940 -20.477  1.00  0.76           C  
ATOM   1690  OG1 THR A 111      -1.824   9.506 -21.344  1.00  0.76           O  
ATOM   1691  CG2 THR A 111      -0.785  11.450 -20.442  1.00  0.76           C  
ATOM   1692  H   THR A 111       0.002  10.140 -22.935  1.00  0.76           H  
ATOM   1693  HA  THR A 111       1.347   9.694 -20.330  1.00  0.76           H  
ATOM   1694  HB  THR A 111      -0.964   9.559 -19.490  1.00  0.76           H  
ATOM   1695  HG1 THR A 111      -1.698   9.957 -22.205  1.00  0.76           H  
ATOM   1696 1HG2 THR A 111      -1.745  11.806 -20.071  1.00  0.76           H  
ATOM   1697 2HG2 THR A 111      -0.004  11.787 -19.790  1.00  0.76           H  
ATOM   1698 3HG2 THR A 111      -0.616  11.838 -21.447  1.00  0.76           H  
ATOM   1699  N   ILE A 112       0.481   7.247 -19.899  1.00  0.78           N  
ATOM   1700  CA  ILE A 112       0.430   5.792 -19.802  1.00  0.78           C  
ATOM   1701  C   ILE A 112      -0.726   5.097 -20.566  1.00  0.78           C  
ATOM   1702  O   ILE A 112      -0.445   4.194 -21.362  1.00  0.78           O  
ATOM   1703  CB  ILE A 112       0.477   5.341 -18.335  1.00  0.78           C  
ATOM   1704  CG1 ILE A 112       1.807   5.710 -17.709  1.00  0.78           C  
ATOM   1705  CG2 ILE A 112       0.268   3.841 -18.241  1.00  0.78           C  
ATOM   1706  CD1 ILE A 112       2.952   5.050 -18.346  1.00  0.78           C  
ATOM   1707  H   ILE A 112       0.538   7.799 -19.047  1.00  0.78           H  
ATOM   1708  HA  ILE A 112       1.352   5.420 -20.247  1.00  0.78           H  
ATOM   1709  HB  ILE A 112      -0.281   5.855 -17.761  1.00  0.78           H  
ATOM   1710 1HG1 ILE A 112       1.948   6.794 -17.754  1.00  0.78           H  
ATOM   1711 2HG1 ILE A 112       1.795   5.402 -16.675  1.00  0.78           H  
ATOM   1712 1HG2 ILE A 112       0.309   3.542 -17.202  1.00  0.78           H  
ATOM   1713 2HG2 ILE A 112      -0.699   3.571 -18.657  1.00  0.78           H  
ATOM   1714 3HG2 ILE A 112       1.054   3.332 -18.793  1.00  0.78           H  
ATOM   1715 1HD1 ILE A 112       3.852   5.323 -17.837  1.00  0.78           H  
ATOM   1716 2HD1 ILE A 112       2.813   3.976 -18.274  1.00  0.78           H  
ATOM   1717 3HD1 ILE A 112       3.021   5.341 -19.391  1.00  0.78           H  
ATOM   1718  N   PRO A 113      -2.031   5.373 -20.320  1.00  0.80           N  
ATOM   1719  CA  PRO A 113      -3.111   4.713 -21.034  1.00  0.80           C  
ATOM   1720  C   PRO A 113      -3.082   4.999 -22.538  1.00  0.80           C  
ATOM   1721  O   PRO A 113      -3.549   4.187 -23.334  1.00  0.80           O  
ATOM   1722  CB  PRO A 113      -4.367   5.282 -20.362  1.00  0.80           C  
ATOM   1723  CG  PRO A 113      -3.929   6.585 -19.753  1.00  0.80           C  
ATOM   1724  CD  PRO A 113      -2.490   6.362 -19.325  1.00  0.80           C  
ATOM   1725  HA  PRO A 113      -3.040   3.629 -20.850  1.00  0.80           H  
ATOM   1726 1HB  PRO A 113      -5.161   5.416 -21.115  1.00  0.80           H  
ATOM   1727 2HB  PRO A 113      -4.750   4.570 -19.615  1.00  0.80           H  
ATOM   1728 1HG  PRO A 113      -4.020   7.400 -20.490  1.00  0.80           H  
ATOM   1729 2HG  PRO A 113      -4.597   6.835 -18.923  1.00  0.80           H  
ATOM   1730 1HD  PRO A 113      -1.979   7.307 -19.398  1.00  0.80           H  
ATOM   1731 2HD  PRO A 113      -2.465   5.947 -18.313  1.00  0.80           H  
ATOM   1732  N   GLN A 114      -2.485   6.120 -22.957  1.00  0.81           N  
ATOM   1733  CA  GLN A 114      -2.399   6.378 -24.390  1.00  0.81           C  
ATOM   1734  C   GLN A 114      -1.415   5.399 -24.997  1.00  0.81           C  
ATOM   1735  O   GLN A 114      -1.685   4.802 -26.040  1.00  0.81           O  
ATOM   1736  CB  GLN A 114      -2.002   7.816 -24.676  1.00  0.81           C  
ATOM   1737  CG  GLN A 114      -3.075   8.829 -24.333  1.00  0.81           C  
ATOM   1738  CD  GLN A 114      -2.588  10.267 -24.430  1.00  0.81           C  
ATOM   1739  OE1 GLN A 114      -1.544  10.621 -23.848  1.00  0.81           O  
ATOM   1740  NE2 GLN A 114      -3.326  11.101 -25.156  1.00  0.81           N  
ATOM   1741  H   GLN A 114      -2.095   6.790 -22.304  1.00  0.81           H  
ATOM   1742  HA  GLN A 114      -3.377   6.196 -24.838  1.00  0.81           H  
ATOM   1743 1HB  GLN A 114      -1.116   8.060 -24.093  1.00  0.81           H  
ATOM   1744 2HB  GLN A 114      -1.742   7.925 -25.727  1.00  0.81           H  
ATOM   1745 1HG  GLN A 114      -3.907   8.701 -25.025  1.00  0.81           H  
ATOM   1746 2HG  GLN A 114      -3.410   8.645 -23.311  1.00  0.81           H  
ATOM   1747 1HE2 GLN A 114      -3.054  12.060 -25.253  1.00  0.81           H  
ATOM   1748 2HE2 GLN A 114      -4.159  10.773 -25.606  1.00  0.81           H  
ATOM   1749  N   ILE A 115      -0.312   5.166 -24.281  1.00  0.81           N  
ATOM   1750  CA  ILE A 115       0.685   4.199 -24.710  1.00  0.81           C  
ATOM   1751  C   ILE A 115       0.087   2.823 -24.786  1.00  0.81           C  
ATOM   1752  O   ILE A 115       0.332   2.075 -25.740  1.00  0.81           O  
ATOM   1753  CB  ILE A 115       1.899   4.161 -23.782  1.00  0.81           C  
ATOM   1754  CG1 ILE A 115       2.678   5.432 -23.942  1.00  0.81           C  
ATOM   1755  CG2 ILE A 115       2.688   2.907 -24.050  1.00  0.81           C  
ATOM   1756  CD1 ILE A 115       3.738   5.649 -22.912  1.00  0.81           C  
ATOM   1757  H   ILE A 115      -0.149   5.702 -23.425  1.00  0.81           H  
ATOM   1758  HA  ILE A 115       1.032   4.481 -25.706  1.00  0.81           H  
ATOM   1759  HB  ILE A 115       1.567   4.142 -22.752  1.00  0.81           H  
ATOM   1760 1HG1 ILE A 115       3.144   5.427 -24.925  1.00  0.81           H  
ATOM   1761 2HG1 ILE A 115       1.978   6.261 -23.894  1.00  0.81           H  
ATOM   1762 1HG2 ILE A 115       3.544   2.863 -23.383  1.00  0.81           H  
ATOM   1763 2HG2 ILE A 115       2.057   2.040 -23.883  1.00  0.81           H  
ATOM   1764 3HG2 ILE A 115       3.014   2.913 -25.073  1.00  0.81           H  
ATOM   1765 1HD1 ILE A 115       4.251   6.584 -23.114  1.00  0.81           H  
ATOM   1766 2HD1 ILE A 115       3.286   5.681 -21.923  1.00  0.81           H  
ATOM   1767 3HD1 ILE A 115       4.439   4.850 -22.966  1.00  0.81           H  
ATOM   1768  N   THR A 116      -0.706   2.481 -23.777  1.00  0.81           N  
ATOM   1769  CA  THR A 116      -1.322   1.180 -23.765  1.00  0.81           C  
ATOM   1770  C   THR A 116      -2.155   0.992 -25.013  1.00  0.81           C  
ATOM   1771  O   THR A 116      -2.027  -0.020 -25.704  1.00  0.81           O  
ATOM   1772  CB  THR A 116      -2.210   0.993 -22.540  1.00  0.81           C  
ATOM   1773  OG1 THR A 116      -1.424   1.155 -21.367  1.00  0.81           O  
ATOM   1774  CG2 THR A 116      -2.807  -0.423 -22.558  1.00  0.81           C  
ATOM   1775  H   THR A 116      -0.847   3.135 -23.005  1.00  0.81           H  
ATOM   1776  HA  THR A 116      -0.556   0.439 -23.766  1.00  0.81           H  
ATOM   1777  HB  THR A 116      -3.009   1.731 -22.546  1.00  0.81           H  
ATOM   1778  HG1 THR A 116      -1.011   2.038 -21.385  1.00  0.81           H  
ATOM   1779 1HG2 THR A 116      -3.435  -0.562 -21.680  1.00  0.81           H  
ATOM   1780 2HG2 THR A 116      -3.408  -0.553 -23.459  1.00  0.81           H  
ATOM   1781 3HG2 THR A 116      -2.002  -1.162 -22.549  1.00  0.81           H  
ATOM   1782  N   LEU A 117      -2.971   1.988 -25.336  1.00  0.80           N  
ATOM   1783  CA  LEU A 117      -3.816   1.898 -26.506  1.00  0.80           C  
ATOM   1784  C   LEU A 117      -3.018   1.874 -27.808  1.00  0.80           C  
ATOM   1785  O   LEU A 117      -3.405   1.184 -28.756  1.00  0.80           O  
ATOM   1786  CB  LEU A 117      -4.839   3.013 -26.478  1.00  0.80           C  
ATOM   1787  CG  LEU A 117      -5.851   2.842 -25.338  1.00  0.80           C  
ATOM   1788  CD1 LEU A 117      -6.805   4.012 -25.345  1.00  0.80           C  
ATOM   1789  CD2 LEU A 117      -6.543   1.472 -25.464  1.00  0.80           C  
ATOM   1790  H   LEU A 117      -3.034   2.811 -24.732  1.00  0.80           H  
ATOM   1791  HA  LEU A 117      -4.367   0.964 -26.442  1.00  0.80           H  
ATOM   1792 1HB  LEU A 117      -4.316   3.961 -26.330  1.00  0.80           H  
ATOM   1793 2HB  LEU A 117      -5.365   3.041 -27.418  1.00  0.80           H  
ATOM   1794  HG  LEU A 117      -5.327   2.865 -24.388  1.00  0.80           H  
ATOM   1795 1HD1 LEU A 117      -7.510   3.913 -24.520  1.00  0.80           H  
ATOM   1796 2HD1 LEU A 117      -6.236   4.937 -25.229  1.00  0.80           H  
ATOM   1797 3HD1 LEU A 117      -7.349   4.033 -26.287  1.00  0.80           H  
ATOM   1798 1HD2 LEU A 117      -7.245   1.343 -24.641  1.00  0.80           H  
ATOM   1799 2HD2 LEU A 117      -7.066   1.404 -26.382  1.00  0.80           H  
ATOM   1800 3HD2 LEU A 117      -5.792   0.685 -25.424  1.00  0.80           H  
ATOM   1801  N   GLN A 118      -1.879   2.572 -27.866  1.00  0.79           N  
ATOM   1802  CA  GLN A 118      -1.081   2.494 -29.082  1.00  0.79           C  
ATOM   1803  C   GLN A 118      -0.601   1.059 -29.256  1.00  0.79           C  
ATOM   1804  O   GLN A 118      -0.631   0.515 -30.363  1.00  0.79           O  
ATOM   1805  CB  GLN A 118       0.148   3.414 -29.042  1.00  0.79           C  
ATOM   1806  CG  GLN A 118      -0.151   4.897 -29.101  1.00  0.79           C  
ATOM   1807  CD  GLN A 118       1.116   5.733 -29.061  1.00  0.79           C  
ATOM   1808  OE1 GLN A 118       2.194   5.233 -28.680  1.00  0.79           O  
ATOM   1809  NE2 GLN A 118       0.987   6.999 -29.449  1.00  0.79           N  
ATOM   1810  H   GLN A 118      -1.594   3.169 -27.088  1.00  0.79           H  
ATOM   1811  HA  GLN A 118      -1.702   2.760 -29.937  1.00  0.79           H  
ATOM   1812 1HB  GLN A 118       0.712   3.221 -28.130  1.00  0.79           H  
ATOM   1813 2HB  GLN A 118       0.800   3.180 -29.888  1.00  0.79           H  
ATOM   1814 1HG  GLN A 118      -0.671   5.111 -30.035  1.00  0.79           H  
ATOM   1815 2HG  GLN A 118      -0.773   5.170 -28.262  1.00  0.79           H  
ATOM   1816 1HE2 GLN A 118       1.767   7.615 -29.462  1.00  0.79           H  
ATOM   1817 2HE2 GLN A 118       0.092   7.330 -29.754  1.00  0.79           H  
ATOM   1818  N   MET A 119      -0.223   0.414 -28.148  1.00  0.77           N  
ATOM   1819  CA  MET A 119       0.242  -0.955 -28.238  1.00  0.77           C  
ATOM   1820  C   MET A 119      -0.902  -1.892 -28.623  1.00  0.77           C  
ATOM   1821  O   MET A 119      -0.690  -2.870 -29.341  1.00  0.77           O  
ATOM   1822  CB  MET A 119       0.934  -1.363 -26.971  1.00  0.77           C  
ATOM   1823  CG  MET A 119       1.708  -2.614 -27.149  1.00  0.77           C  
ATOM   1824  SD  MET A 119       2.900  -2.438 -28.395  1.00  0.77           S  
ATOM   1825  CE  MET A 119       4.003  -1.364 -27.539  1.00  0.77           C  
ATOM   1826  H   MET A 119      -0.218   0.901 -27.248  1.00  0.77           H  
ATOM   1827  HA  MET A 119       0.980  -1.003 -29.036  1.00  0.77           H  
ATOM   1828 1HB  MET A 119       1.595  -0.564 -26.678  1.00  0.77           H  
ATOM   1829 2HB  MET A 119       0.204  -1.493 -26.186  1.00  0.77           H  
ATOM   1830 1HG  MET A 119       2.241  -2.829 -26.241  1.00  0.77           H  
ATOM   1831 2HG  MET A 119       1.050  -3.444 -27.402  1.00  0.77           H  
ATOM   1832 1HE  MET A 119       4.847  -1.127 -28.171  1.00  0.77           H  
ATOM   1833 2HE  MET A 119       3.480  -0.447 -27.273  1.00  0.77           H  
ATOM   1834 3HE  MET A 119       4.351  -1.851 -26.639  1.00  0.77           H  
ATOM   1835  N   VAL A 120      -2.128  -1.571 -28.201  1.00  0.76           N  
ATOM   1836  CA  VAL A 120      -3.279  -2.363 -28.618  1.00  0.76           C  
ATOM   1837  C   VAL A 120      -3.399  -2.304 -30.131  1.00  0.76           C  
ATOM   1838  O   VAL A 120      -3.617  -3.329 -30.787  1.00  0.76           O  
ATOM   1839  CB  VAL A 120      -4.587  -1.845 -27.982  1.00  0.76           C  
ATOM   1840  CG1 VAL A 120      -5.778  -2.500 -28.616  1.00  0.76           C  
ATOM   1841  CG2 VAL A 120      -4.579  -2.132 -26.496  1.00  0.76           C  
ATOM   1842  H   VAL A 120      -2.246  -0.782 -27.565  1.00  0.76           H  
ATOM   1843  HA  VAL A 120      -3.120  -3.395 -28.312  1.00  0.76           H  
ATOM   1844  HB  VAL A 120      -4.673  -0.784 -28.151  1.00  0.76           H  
ATOM   1845 1HG1 VAL A 120      -6.689  -2.118 -28.159  1.00  0.76           H  
ATOM   1846 2HG1 VAL A 120      -5.787  -2.279 -29.685  1.00  0.76           H  
ATOM   1847 3HG1 VAL A 120      -5.721  -3.537 -28.480  1.00  0.76           H  
ATOM   1848 1HG2 VAL A 120      -5.493  -1.751 -26.055  1.00  0.76           H  
ATOM   1849 2HG2 VAL A 120      -4.510  -3.201 -26.331  1.00  0.76           H  
ATOM   1850 3HG2 VAL A 120      -3.737  -1.647 -26.039  1.00  0.76           H  
ATOM   1851  N   LYS A 121      -3.237  -1.103 -30.692  1.00  0.74           N  
ATOM   1852  CA  LYS A 121      -3.299  -0.944 -32.135  1.00  0.74           C  
ATOM   1853  C   LYS A 121      -2.177  -1.763 -32.788  1.00  0.74           C  
ATOM   1854  O   LYS A 121      -2.406  -2.425 -33.806  1.00  0.74           O  
ATOM   1855  CB  LYS A 121      -3.243   0.542 -32.524  1.00  0.74           C  
ATOM   1856  CG  LYS A 121      -3.484   0.829 -34.028  1.00  0.74           C  
ATOM   1857  CD  LYS A 121      -3.650   2.349 -34.304  1.00  0.74           C  
ATOM   1858  CE  LYS A 121      -3.994   2.632 -35.785  1.00  0.74           C  
ATOM   1859  NZ  LYS A 121      -4.253   4.098 -36.058  1.00  0.74           N  
ATOM   1860  H   LYS A 121      -3.084  -0.290 -30.092  1.00  0.74           H  
ATOM   1861  HA  LYS A 121      -4.251  -1.342 -32.483  1.00  0.74           H  
ATOM   1862 1HB  LYS A 121      -3.961   1.102 -31.935  1.00  0.74           H  
ATOM   1863 2HB  LYS A 121      -2.255   0.935 -32.280  1.00  0.74           H  
ATOM   1864 1HG  LYS A 121      -2.629   0.463 -34.606  1.00  0.74           H  
ATOM   1865 2HG  LYS A 121      -4.378   0.306 -34.362  1.00  0.74           H  
ATOM   1866 1HD  LYS A 121      -4.446   2.748 -33.677  1.00  0.74           H  
ATOM   1867 2HD  LYS A 121      -2.724   2.866 -34.048  1.00  0.74           H  
ATOM   1868 1HE  LYS A 121      -3.173   2.303 -36.411  1.00  0.74           H  
ATOM   1869 2HE  LYS A 121      -4.885   2.065 -36.050  1.00  0.74           H  
ATOM   1870 1HZ  LYS A 121      -4.471   4.248 -37.025  1.00  0.74           H  
ATOM   1871 2HZ  LYS A 121      -5.018   4.438 -35.503  1.00  0.74           H  
ATOM   1872 3HZ  LYS A 121      -3.432   4.684 -35.845  1.00  0.74           H  
ATOM   1873  N   ALA A 122      -0.970  -1.757 -32.191  1.00  0.72           N  
ATOM   1874  CA  ALA A 122       0.130  -2.551 -32.745  1.00  0.72           C  
ATOM   1875  C   ALA A 122      -0.221  -4.023 -32.764  1.00  0.72           C  
ATOM   1876  O   ALA A 122       0.043  -4.716 -33.741  1.00  0.72           O  
ATOM   1877  CB  ALA A 122       1.401  -2.410 -31.928  1.00  0.72           C  
ATOM   1878  H   ALA A 122      -0.820  -1.172 -31.368  1.00  0.72           H  
ATOM   1879  HA  ALA A 122       0.306  -2.211 -33.764  1.00  0.72           H  
ATOM   1880 1HB  ALA A 122       2.193  -3.002 -32.382  1.00  0.72           H  
ATOM   1881 2HB  ALA A 122       1.701  -1.406 -31.871  1.00  0.72           H  
ATOM   1882 3HB  ALA A 122       1.217  -2.772 -30.927  1.00  0.72           H  
ATOM   1883  N   LEU A 123      -0.851  -4.505 -31.700  1.00  0.70           N  
ATOM   1884  CA  LEU A 123      -1.226  -5.903 -31.654  1.00  0.70           C  
ATOM   1885  C   LEU A 123      -2.286  -6.226 -32.684  1.00  0.70           C  
ATOM   1886  O   LEU A 123      -2.262  -7.306 -33.282  1.00  0.70           O  
ATOM   1887  CB  LEU A 123      -1.693  -6.278 -30.267  1.00  0.70           C  
ATOM   1888  CG  LEU A 123      -0.624  -6.300 -29.234  1.00  0.70           C  
ATOM   1889  CD1 LEU A 123      -1.251  -6.537 -27.964  1.00  0.70           C  
ATOM   1890  CD2 LEU A 123       0.358  -7.372 -29.567  1.00  0.70           C  
ATOM   1891  H   LEU A 123      -1.037  -3.895 -30.903  1.00  0.70           H  
ATOM   1892  HA  LEU A 123      -0.342  -6.494 -31.879  1.00  0.70           H  
ATOM   1893 1HB  LEU A 123      -2.446  -5.553 -29.950  1.00  0.70           H  
ATOM   1894 2HB  LEU A 123      -2.157  -7.264 -30.302  1.00  0.70           H  
ATOM   1895  HG  LEU A 123      -0.106  -5.341 -29.196  1.00  0.70           H  
ATOM   1896 1HD1 LEU A 123      -0.518  -6.588 -27.199  1.00  0.70           H  
ATOM   1897 2HD1 LEU A 123      -1.948  -5.735 -27.770  1.00  0.70           H  
ATOM   1898 3HD1 LEU A 123      -1.771  -7.464 -28.027  1.00  0.70           H  
ATOM   1899 1HD2 LEU A 123       1.134  -7.391 -28.809  1.00  0.70           H  
ATOM   1900 2HD2 LEU A 123      -0.145  -8.341 -29.601  1.00  0.70           H  
ATOM   1901 3HD2 LEU A 123       0.799  -7.153 -30.538  1.00  0.70           H  
ATOM   1902  N   ALA A 124      -3.218  -5.297 -32.907  1.00  0.69           N  
ATOM   1903  CA  ALA A 124      -4.238  -5.507 -33.920  1.00  0.69           C  
ATOM   1904  C   ALA A 124      -3.568  -5.649 -35.286  1.00  0.69           C  
ATOM   1905  O   ALA A 124      -3.921  -6.539 -36.067  1.00  0.69           O  
ATOM   1906  CB  ALA A 124      -5.214  -4.357 -33.923  1.00  0.69           C  
ATOM   1907  H   ALA A 124      -3.218  -4.438 -32.353  1.00  0.69           H  
ATOM   1908  HA  ALA A 124      -4.765  -6.433 -33.694  1.00  0.69           H  
ATOM   1909 1HB  ALA A 124      -5.965  -4.535 -34.682  1.00  0.69           H  
ATOM   1910 2HB  ALA A 124      -5.676  -4.275 -32.940  1.00  0.69           H  
ATOM   1911 3HB  ALA A 124      -4.688  -3.437 -34.148  1.00  0.69           H  
ATOM   1912  N   TRP A 125      -2.544  -4.811 -35.537  1.00  0.67           N  
ATOM   1913  CA  TRP A 125      -1.740  -4.883 -36.757  1.00  0.67           C  
ATOM   1914  C   TRP A 125      -1.126  -6.259 -36.893  1.00  0.67           C  
ATOM   1915  O   TRP A 125      -1.271  -6.908 -37.932  1.00  0.67           O  
ATOM   1916  CB  TRP A 125      -0.620  -3.828 -36.774  1.00  0.67           C  
ATOM   1917  CG  TRP A 125       0.369  -3.993 -37.908  1.00  0.67           C  
ATOM   1918  CD1 TRP A 125       1.464  -4.816 -37.893  1.00  0.67           C  
ATOM   1919  CD2 TRP A 125       0.395  -3.325 -39.187  1.00  0.67           C  
ATOM   1920  NE1 TRP A 125       2.147  -4.722 -39.073  1.00  0.67           N  
ATOM   1921  CE2 TRP A 125       1.511  -3.818 -39.880  1.00  0.67           C  
ATOM   1922  CE3 TRP A 125      -0.418  -2.369 -39.793  1.00  0.67           C  
ATOM   1923  CZ2 TRP A 125       1.824  -3.394 -41.153  1.00  0.67           C  
ATOM   1924  CZ3 TRP A 125      -0.097  -1.939 -41.071  1.00  0.67           C  
ATOM   1925  CH2 TRP A 125       0.995  -2.442 -41.733  1.00  0.67           C  
ATOM   1926  H   TRP A 125      -2.327  -4.086 -34.850  1.00  0.67           H  
ATOM   1927  HA  TRP A 125      -2.393  -4.709 -37.611  1.00  0.67           H  
ATOM   1928 1HB  TRP A 125      -1.065  -2.836 -36.844  1.00  0.67           H  
ATOM   1929 2HB  TRP A 125      -0.068  -3.852 -35.872  1.00  0.67           H  
ATOM   1930  HD1 TRP A 125       1.747  -5.458 -37.062  1.00  0.67           H  
ATOM   1931  HE1 TRP A 125       2.984  -5.231 -39.308  1.00  0.67           H  
ATOM   1932  HE3 TRP A 125      -1.287  -1.968 -39.273  1.00  0.67           H  
ATOM   1933  HZ2 TRP A 125       2.685  -3.776 -41.698  1.00  0.67           H  
ATOM   1934  HZ3 TRP A 125      -0.735  -1.191 -41.539  1.00  0.67           H  
ATOM   1935  HH2 TRP A 125       1.216  -2.081 -42.737  1.00  0.67           H  
ATOM   1936  N   VAL A 126      -0.456  -6.717 -35.833  1.00  0.66           N  
ATOM   1937  CA  VAL A 126       0.210  -8.006 -35.868  1.00  0.66           C  
ATOM   1938  C   VAL A 126      -0.781  -9.119 -36.148  1.00  0.66           C  
ATOM   1939  O   VAL A 126      -0.564  -9.939 -37.033  1.00  0.66           O  
ATOM   1940  CB  VAL A 126       0.892  -8.280 -34.517  1.00  0.66           C  
ATOM   1941  CG1 VAL A 126       1.384  -9.681 -34.463  1.00  0.66           C  
ATOM   1942  CG2 VAL A 126       2.037  -7.310 -34.310  1.00  0.66           C  
ATOM   1943  H   VAL A 126      -0.386  -6.130 -35.000  1.00  0.66           H  
ATOM   1944  HA  VAL A 126       0.962  -7.990 -36.657  1.00  0.66           H  
ATOM   1945  HB  VAL A 126       0.165  -8.158 -33.719  1.00  0.66           H  
ATOM   1946 1HG1 VAL A 126       1.847  -9.850 -33.493  1.00  0.66           H  
ATOM   1947 2HG1 VAL A 126       0.552 -10.373 -34.595  1.00  0.66           H  
ATOM   1948 3HG1 VAL A 126       2.108  -9.838 -35.248  1.00  0.66           H  
ATOM   1949 1HG2 VAL A 126       2.514  -7.500 -33.351  1.00  0.66           H  
ATOM   1950 2HG2 VAL A 126       2.736  -7.437 -35.093  1.00  0.66           H  
ATOM   1951 3HG2 VAL A 126       1.673  -6.302 -34.334  1.00  0.66           H  
ATOM   1952  N   TYR A 127      -1.909  -9.117 -35.461  1.00  0.66           N  
ATOM   1953  CA  TYR A 127      -2.911 -10.140 -35.693  1.00  0.66           C  
ATOM   1954  C   TYR A 127      -3.329 -10.189 -37.154  1.00  0.66           C  
ATOM   1955  O   TYR A 127      -3.333 -11.250 -37.780  1.00  0.66           O  
ATOM   1956  CB  TYR A 127      -4.121  -9.876 -34.805  1.00  0.66           C  
ATOM   1957  CG  TYR A 127      -5.276 -10.838 -35.012  1.00  0.66           C  
ATOM   1958  CD1 TYR A 127      -5.276 -12.074 -34.393  1.00  0.66           C  
ATOM   1959  CD2 TYR A 127      -6.328 -10.485 -35.839  1.00  0.66           C  
ATOM   1960  CE1 TYR A 127      -6.319 -12.952 -34.594  1.00  0.66           C  
ATOM   1961  CE2 TYR A 127      -7.370 -11.360 -36.046  1.00  0.66           C  
ATOM   1962  CZ  TYR A 127      -7.368 -12.593 -35.427  1.00  0.66           C  
ATOM   1963  OH  TYR A 127      -8.412 -13.469 -35.632  1.00  0.66           O  
ATOM   1964  H   TYR A 127      -2.068  -8.406 -34.749  1.00  0.66           H  
ATOM   1965  HA  TYR A 127      -2.486 -11.105 -35.457  1.00  0.66           H  
ATOM   1966 1HB  TYR A 127      -3.793  -9.955 -33.779  1.00  0.66           H  
ATOM   1967 2HB  TYR A 127      -4.481  -8.860 -34.959  1.00  0.66           H  
ATOM   1968  HD1 TYR A 127      -4.453 -12.357 -33.746  1.00  0.66           H  
ATOM   1969  HD2 TYR A 127      -6.329  -9.518 -36.326  1.00  0.66           H  
ATOM   1970  HE1 TYR A 127      -6.309 -13.925 -34.102  1.00  0.66           H  
ATOM   1971  HE2 TYR A 127      -8.195 -11.079 -36.699  1.00  0.66           H  
ATOM   1972  HH  TYR A 127      -9.064 -13.061 -36.207  1.00  0.66           H  
ATOM   1973  N   ARG A 128      -3.679  -9.036 -37.702  1.00  0.65           N  
ATOM   1974  CA  ARG A 128      -4.152  -8.946 -39.070  1.00  0.65           C  
ATOM   1975  C   ARG A 128      -3.081  -9.258 -40.122  1.00  0.65           C  
ATOM   1976  O   ARG A 128      -3.390  -9.831 -41.171  1.00  0.65           O  
ATOM   1977  CB  ARG A 128      -4.719  -7.557 -39.279  1.00  0.65           C  
ATOM   1978  CG  ARG A 128      -6.014  -7.333 -38.507  1.00  0.65           C  
ATOM   1979  CD  ARG A 128      -6.477  -5.940 -38.546  1.00  0.65           C  
ATOM   1980  NE  ARG A 128      -7.710  -5.770 -37.784  1.00  0.65           N  
ATOM   1981  CZ  ARG A 128      -8.181  -4.589 -37.355  1.00  0.65           C  
ATOM   1982  NH1 ARG A 128      -7.507  -3.488 -37.607  1.00  0.65           N  
ATOM   1983  NH2 ARG A 128      -9.312  -4.521 -36.678  1.00  0.65           N  
ATOM   1984  H   ARG A 128      -3.637  -8.182 -37.142  1.00  0.65           H  
ATOM   1985  HA  ARG A 128      -4.962  -9.664 -39.187  1.00  0.65           H  
ATOM   1986 1HB  ARG A 128      -3.991  -6.816 -38.934  1.00  0.65           H  
ATOM   1987 2HB  ARG A 128      -4.901  -7.380 -40.337  1.00  0.65           H  
ATOM   1988 1HG  ARG A 128      -6.796  -7.973 -38.912  1.00  0.65           H  
ATOM   1989 2HG  ARG A 128      -5.844  -7.587 -37.464  1.00  0.65           H  
ATOM   1990 1HD  ARG A 128      -5.711  -5.298 -38.107  1.00  0.65           H  
ATOM   1991 2HD  ARG A 128      -6.663  -5.640 -39.576  1.00  0.65           H  
ATOM   1992  HE  ARG A 128      -8.251  -6.598 -37.573  1.00  0.65           H  
ATOM   1993 1HH1 ARG A 128      -6.639  -3.535 -38.123  1.00  0.65           H  
ATOM   1994 2HH1 ARG A 128      -7.856  -2.597 -37.285  1.00  0.65           H  
ATOM   1995 1HH2 ARG A 128      -9.858  -5.377 -36.458  1.00  0.65           H  
ATOM   1996 2HH2 ARG A 128      -9.632  -3.620 -36.356  1.00  0.65           H  
ATOM   1997  N   ASN A 129      -1.826  -8.886 -39.854  1.00  0.64           N  
ATOM   1998  CA  ASN A 129      -0.755  -9.081 -40.822  1.00  0.64           C  
ATOM   1999  C   ASN A 129       0.248 -10.195 -40.472  1.00  0.64           C  
ATOM   2000  O   ASN A 129       1.154 -10.477 -41.262  1.00  0.64           O  
ATOM   2001  CB  ASN A 129      -0.015  -7.762 -40.985  1.00  0.64           C  
ATOM   2002  CG  ASN A 129      -0.870  -6.665 -41.601  1.00  0.64           C  
ATOM   2003  OD1 ASN A 129      -1.088  -6.595 -42.825  1.00  0.64           O  
ATOM   2004  ND2 ASN A 129      -1.382  -5.819 -40.758  1.00  0.64           N  
ATOM   2005  H   ASN A 129      -1.616  -8.406 -38.979  1.00  0.64           H  
ATOM   2006  HA  ASN A 129      -1.208  -9.348 -41.777  1.00  0.64           H  
ATOM   2007 1HB  ASN A 129       0.347  -7.422 -40.010  1.00  0.64           H  
ATOM   2008 2HB  ASN A 129       0.849  -7.919 -41.623  1.00  0.64           H  
ATOM   2009 1HD2 ASN A 129      -1.959  -5.071 -41.083  1.00  0.64           H  
ATOM   2010 2HD2 ASN A 129      -1.200  -5.936 -39.768  1.00  0.64           H  
ATOM   2011  N   ALA A 130       0.045 -10.932 -39.378  1.00  0.64           N  
ATOM   2012  CA  ALA A 130       1.025 -11.961 -39.021  1.00  0.64           C  
ATOM   2013  C   ALA A 130       1.221 -12.947 -40.146  1.00  0.64           C  
ATOM   2014  O   ALA A 130       2.349 -13.344 -40.420  1.00  0.64           O  
ATOM   2015  CB  ALA A 130       0.617 -12.730 -37.778  1.00  0.64           C  
ATOM   2016  H   ALA A 130      -0.706 -10.709 -38.729  1.00  0.64           H  
ATOM   2017  HA  ALA A 130       1.970 -11.468 -38.832  1.00  0.64           H  
ATOM   2018 1HB  ALA A 130       1.379 -13.464 -37.559  1.00  0.64           H  
ATOM   2019 2HB  ALA A 130       0.508 -12.064 -36.933  1.00  0.64           H  
ATOM   2020 3HB  ALA A 130      -0.312 -13.229 -37.957  1.00  0.64           H  
ATOM   2021  N   LYS A 131       0.157 -13.292 -40.867  1.00  0.63           N  
ATOM   2022  CA  LYS A 131       0.284 -14.248 -41.958  1.00  0.63           C  
ATOM   2023  C   LYS A 131       1.238 -13.742 -43.044  1.00  0.63           C  
ATOM   2024  O   LYS A 131       1.946 -14.526 -43.676  1.00  0.63           O  
ATOM   2025  CB  LYS A 131      -1.079 -14.555 -42.575  1.00  0.63           C  
ATOM   2026  CG  LYS A 131      -2.013 -15.372 -41.685  1.00  0.63           C  
ATOM   2027  CD  LYS A 131      -3.342 -15.645 -42.397  1.00  0.63           C  
ATOM   2028  CE  LYS A 131      -4.285 -16.489 -41.546  1.00  0.63           C  
ATOM   2029  NZ  LYS A 131      -5.584 -16.736 -42.241  1.00  0.63           N  
ATOM   2030  H   LYS A 131      -0.747 -12.909 -40.629  1.00  0.63           H  
ATOM   2031  HA  LYS A 131       0.696 -15.175 -41.552  1.00  0.63           H  
ATOM   2032 1HB  LYS A 131      -1.582 -13.619 -42.824  1.00  0.63           H  
ATOM   2033 2HB  LYS A 131      -0.937 -15.107 -43.504  1.00  0.63           H  
ATOM   2034 1HG  LYS A 131      -1.534 -16.318 -41.416  1.00  0.63           H  
ATOM   2035 2HG  LYS A 131      -2.207 -14.812 -40.774  1.00  0.63           H  
ATOM   2036 1HD  LYS A 131      -3.829 -14.694 -42.625  1.00  0.63           H  
ATOM   2037 2HD  LYS A 131      -3.151 -16.167 -43.334  1.00  0.63           H  
ATOM   2038 1HE  LYS A 131      -3.811 -17.444 -41.329  1.00  0.63           H  
ATOM   2039 2HE  LYS A 131      -4.482 -15.972 -40.611  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 131      -6.183 -17.297 -41.650  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 131      -6.037 -15.854 -42.436  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 131      -5.414 -17.226 -43.107  1.00  0.63           H  
ATOM   2043  N   LYS A 132       1.301 -12.422 -43.248  1.00  0.63           N  
ATOM   2044  CA  LYS A 132       2.155 -11.846 -44.285  1.00  0.63           C  
ATOM   2045  C   LYS A 132       3.612 -11.973 -43.880  1.00  0.63           C  
ATOM   2046  O   LYS A 132       4.515 -11.935 -44.720  1.00  0.63           O  
ATOM   2047  CB  LYS A 132       1.821 -10.380 -44.511  1.00  0.63           C  
ATOM   2048  CG  LYS A 132       0.449 -10.139 -45.105  1.00  0.63           C  
ATOM   2049  CD  LYS A 132       0.185  -8.661 -45.267  1.00  0.63           C  
ATOM   2050  CE  LYS A 132      -1.207  -8.395 -45.819  1.00  0.63           C  
ATOM   2051  NZ  LYS A 132      -1.486  -6.940 -45.920  1.00  0.63           N  
ATOM   2052  H   LYS A 132       0.774 -11.789 -42.655  1.00  0.63           H  
ATOM   2053  HA  LYS A 132       2.006 -12.398 -45.212  1.00  0.63           H  
ATOM   2054 1HB  LYS A 132       1.884  -9.842 -43.565  1.00  0.63           H  
ATOM   2055 2HB  LYS A 132       2.559  -9.941 -45.179  1.00  0.63           H  
ATOM   2056 1HG  LYS A 132       0.374 -10.632 -46.074  1.00  0.63           H  
ATOM   2057 2HG  LYS A 132      -0.306 -10.561 -44.438  1.00  0.63           H  
ATOM   2058 1HD  LYS A 132       0.285  -8.179 -44.298  1.00  0.63           H  
ATOM   2059 2HD  LYS A 132       0.923  -8.231 -45.942  1.00  0.63           H  
ATOM   2060 1HE  LYS A 132      -1.294  -8.842 -46.807  1.00  0.63           H  
ATOM   2061 2HE  LYS A 132      -1.945  -8.849 -45.156  1.00  0.63           H  
ATOM   2062 1HZ  LYS A 132      -2.417  -6.796 -46.282  1.00  0.63           H  
ATOM   2063 2HZ  LYS A 132      -1.414  -6.527 -44.986  1.00  0.63           H  
ATOM   2064 3HZ  LYS A 132      -0.815  -6.506 -46.534  1.00  0.63           H  
ATOM   2065  N   PHE A 133       3.832 -12.136 -42.578  1.00  0.63           N  
ATOM   2066  CA  PHE A 133       5.157 -12.284 -42.023  1.00  0.63           C  
ATOM   2067  C   PHE A 133       5.427 -13.753 -41.660  1.00  0.63           C  
ATOM   2068  O   PHE A 133       6.387 -14.057 -40.953  1.00  0.63           O  
ATOM   2069  CB  PHE A 133       5.301 -11.405 -40.790  1.00  0.63           C  
ATOM   2070  CG  PHE A 133       5.133  -9.924 -41.050  1.00  0.63           C  
ATOM   2071  CD1 PHE A 133       3.974  -9.291 -40.668  1.00  0.63           C  
ATOM   2072  CD2 PHE A 133       6.125  -9.161 -41.658  1.00  0.63           C  
ATOM   2073  CE1 PHE A 133       3.789  -7.944 -40.866  1.00  0.63           C  
ATOM   2074  CE2 PHE A 133       5.937  -7.804 -41.853  1.00  0.63           C  
ATOM   2075  CZ  PHE A 133       4.766  -7.201 -41.456  1.00  0.63           C  
ATOM   2076  H   PHE A 133       3.035 -12.147 -41.936  1.00  0.63           H  
ATOM   2077  HA  PHE A 133       5.889 -11.972 -42.768  1.00  0.63           H  
ATOM   2078 1HB  PHE A 133       4.558 -11.709 -40.054  1.00  0.63           H  
ATOM   2079 2HB  PHE A 133       6.281 -11.563 -40.347  1.00  0.63           H  
ATOM   2080  HD1 PHE A 133       3.199  -9.876 -40.191  1.00  0.63           H  
ATOM   2081  HD2 PHE A 133       7.056  -9.636 -41.969  1.00  0.63           H  
ATOM   2082  HE1 PHE A 133       2.865  -7.472 -40.548  1.00  0.63           H  
ATOM   2083  HE2 PHE A 133       6.709  -7.207 -42.317  1.00  0.63           H  
ATOM   2084  HZ  PHE A 133       4.617  -6.137 -41.612  1.00  0.63           H  
ATOM   2085  N   GLY A 134       4.560 -14.668 -42.126  1.00  0.63           N  
ATOM   2086  CA  GLY A 134       4.722 -16.100 -41.885  1.00  0.63           C  
ATOM   2087  C   GLY A 134       4.232 -16.606 -40.521  1.00  0.63           C  
ATOM   2088  O   GLY A 134       4.466 -17.772 -40.192  1.00  0.63           O  
ATOM   2089  H   GLY A 134       3.763 -14.381 -42.694  1.00  0.63           H  
ATOM   2090 1HA  GLY A 134       4.190 -16.638 -42.671  1.00  0.63           H  
ATOM   2091 2HA  GLY A 134       5.774 -16.356 -42.001  1.00  0.63           H  
ATOM   2092  N   GLY A 135       3.586 -15.758 -39.731  1.00  0.64           N  
ATOM   2093  CA  GLY A 135       3.154 -16.156 -38.403  1.00  0.64           C  
ATOM   2094  C   GLY A 135       1.744 -16.740 -38.344  1.00  0.64           C  
ATOM   2095  O   GLY A 135       1.075 -16.929 -39.363  1.00  0.64           O  
ATOM   2096  H   GLY A 135       3.376 -14.819 -40.057  1.00  0.64           H  
ATOM   2097 1HA  GLY A 135       3.862 -16.876 -38.009  1.00  0.64           H  
ATOM   2098 2HA  GLY A 135       3.207 -15.292 -37.746  1.00  0.64           H  
ATOM   2099  N   ASP A 136       1.301 -16.985 -37.118  1.00  0.66           N  
ATOM   2100  CA  ASP A 136       0.004 -17.539 -36.767  1.00  0.66           C  
ATOM   2101  C   ASP A 136      -0.760 -16.624 -35.807  1.00  0.66           C  
ATOM   2102  O   ASP A 136      -0.497 -16.647 -34.605  1.00  0.66           O  
ATOM   2103  CB  ASP A 136       0.184 -18.906 -36.111  1.00  0.66           C  
ATOM   2104  CG  ASP A 136      -1.116 -19.597 -35.692  1.00  0.66           C  
ATOM   2105  OD1 ASP A 136      -2.182 -18.974 -35.668  1.00  0.66           O  
ATOM   2106  OD2 ASP A 136      -1.028 -20.765 -35.361  1.00  0.66           O  
ATOM   2107  H   ASP A 136       1.968 -16.832 -36.363  1.00  0.66           H  
ATOM   2108  HA  ASP A 136      -0.548 -17.708 -37.683  1.00  0.66           H  
ATOM   2109 1HB  ASP A 136       0.691 -19.553 -36.797  1.00  0.66           H  
ATOM   2110 2HB  ASP A 136       0.826 -18.805 -35.234  1.00  0.66           H  
ATOM   2111  N   PRO A 137      -1.753 -15.854 -36.285  1.00  0.67           N  
ATOM   2112  CA  PRO A 137      -2.557 -14.910 -35.525  1.00  0.67           C  
ATOM   2113  C   PRO A 137      -3.275 -15.506 -34.313  1.00  0.67           C  
ATOM   2114  O   PRO A 137      -3.674 -14.768 -33.414  1.00  0.67           O  
ATOM   2115  CB  PRO A 137      -3.611 -14.481 -36.543  1.00  0.67           C  
ATOM   2116  CG  PRO A 137      -2.981 -14.674 -37.877  1.00  0.67           C  
ATOM   2117  CD  PRO A 137      -2.090 -15.889 -37.725  1.00  0.67           C  
ATOM   2118  HA  PRO A 137      -1.926 -14.059 -35.228  1.00  0.67           H  
ATOM   2119 1HB  PRO A 137      -4.532 -15.068 -36.404  1.00  0.67           H  
ATOM   2120 2HB  PRO A 137      -3.874 -13.431 -36.385  1.00  0.67           H  
ATOM   2121 1HG  PRO A 137      -3.767 -14.823 -38.622  1.00  0.67           H  
ATOM   2122 2HG  PRO A 137      -2.457 -13.761 -38.172  1.00  0.67           H  
ATOM   2123 1HD  PRO A 137      -2.636 -16.813 -37.977  1.00  0.67           H  
ATOM   2124 2HD  PRO A 137      -1.194 -15.733 -38.353  1.00  0.67           H  
ATOM   2125  N   SER A 138      -3.497 -16.830 -34.288  1.00  0.67           N  
ATOM   2126  CA  SER A 138      -4.215 -17.407 -33.156  1.00  0.67           C  
ATOM   2127  C   SER A 138      -3.308 -17.667 -31.958  1.00  0.67           C  
ATOM   2128  O   SER A 138      -3.788 -18.012 -30.878  1.00  0.67           O  
ATOM   2129  CB  SER A 138      -4.935 -18.685 -33.552  1.00  0.67           C  
ATOM   2130  OG  SER A 138      -4.057 -19.737 -33.825  1.00  0.67           O  
ATOM   2131  H   SER A 138      -3.132 -17.464 -35.010  1.00  0.67           H  
ATOM   2132  HA  SER A 138      -4.976 -16.692 -32.845  1.00  0.67           H  
ATOM   2133 1HB  SER A 138      -5.612 -18.977 -32.753  1.00  0.67           H  
ATOM   2134 2HB  SER A 138      -5.540 -18.487 -34.433  1.00  0.67           H  
ATOM   2135  HG  SER A 138      -3.430 -19.414 -34.515  1.00  0.67           H  
ATOM   2136  N   ARG A 139      -2.000 -17.535 -32.152  1.00  0.67           N  
ATOM   2137  CA  ARG A 139      -1.034 -17.794 -31.100  1.00  0.67           C  
ATOM   2138  C   ARG A 139      -0.078 -16.627 -30.936  1.00  0.67           C  
ATOM   2139  O   ARG A 139       1.097 -16.725 -31.301  1.00  0.67           O  
ATOM   2140  CB  ARG A 139      -0.271 -19.082 -31.384  1.00  0.67           C  
ATOM   2141  CG  ARG A 139      -1.114 -20.362 -31.298  1.00  0.67           C  
ATOM   2142  CD  ARG A 139      -0.303 -21.608 -31.509  1.00  0.67           C  
ATOM   2143  NE  ARG A 139       0.089 -21.770 -32.903  1.00  0.67           N  
ATOM   2144  CZ  ARG A 139       1.002 -22.629 -33.375  1.00  0.67           C  
ATOM   2145  NH1 ARG A 139       1.671 -23.435 -32.570  1.00  0.67           N  
ATOM   2146  NH2 ARG A 139       1.200 -22.638 -34.674  1.00  0.67           N  
ATOM   2147  H   ARG A 139      -1.652 -17.237 -33.065  1.00  0.67           H  
ATOM   2148  HA  ARG A 139      -1.569 -17.924 -30.161  1.00  0.67           H  
ATOM   2149 1HB  ARG A 139       0.130 -19.035 -32.400  1.00  0.67           H  
ATOM   2150 2HB  ARG A 139       0.563 -19.184 -30.714  1.00  0.67           H  
ATOM   2151 1HG  ARG A 139      -1.595 -20.416 -30.321  1.00  0.67           H  
ATOM   2152 2HG  ARG A 139      -1.880 -20.334 -32.079  1.00  0.67           H  
ATOM   2153 1HD  ARG A 139       0.603 -21.559 -30.902  1.00  0.67           H  
ATOM   2154 2HD  ARG A 139      -0.890 -22.477 -31.216  1.00  0.67           H  
ATOM   2155  HE  ARG A 139      -0.392 -21.205 -33.623  1.00  0.67           H  
ATOM   2156 1HH1 ARG A 139       1.500 -23.411 -31.571  1.00  0.67           H  
ATOM   2157 2HH1 ARG A 139       2.351 -24.074 -32.953  1.00  0.67           H  
ATOM   2158 1HH2 ARG A 139       0.633 -21.985 -35.247  1.00  0.67           H  
ATOM   2159 2HH2 ARG A 139       1.870 -23.255 -35.101  1.00  0.67           H  
ATOM   2160  N   ILE A 140      -0.606 -15.534 -30.385  1.00  0.67           N  
ATOM   2161  CA  ILE A 140       0.143 -14.304 -30.152  1.00  0.67           C  
ATOM   2162  C   ILE A 140       0.420 -14.097 -28.684  1.00  0.67           C  
ATOM   2163  O   ILE A 140      -0.504 -14.068 -27.863  1.00  0.67           O  
ATOM   2164  CB  ILE A 140      -0.599 -13.054 -30.649  1.00  0.67           C  
ATOM   2165  CG1 ILE A 140      -0.815 -13.133 -32.145  1.00  0.67           C  
ATOM   2166  CG2 ILE A 140       0.194 -11.769 -30.272  1.00  0.67           C  
ATOM   2167  CD1 ILE A 140      -1.726 -12.077 -32.668  1.00  0.67           C  
ATOM   2168  H   ILE A 140      -1.584 -15.562 -30.134  1.00  0.67           H  
ATOM   2169  HA  ILE A 140       1.092 -14.374 -30.673  1.00  0.67           H  
ATOM   2170  HB  ILE A 140      -1.579 -13.017 -30.187  1.00  0.67           H  
ATOM   2171 1HG1 ILE A 140       0.123 -13.023 -32.646  1.00  0.67           H  
ATOM   2172 2HG1 ILE A 140      -1.236 -14.109 -32.391  1.00  0.67           H  
ATOM   2173 1HG2 ILE A 140      -0.351 -10.891 -30.620  1.00  0.67           H  
ATOM   2174 2HG2 ILE A 140       0.311 -11.709 -29.191  1.00  0.67           H  
ATOM   2175 3HG2 ILE A 140       1.177 -11.799 -30.742  1.00  0.67           H  
ATOM   2176 1HD1 ILE A 140      -1.824 -12.213 -33.721  1.00  0.67           H  
ATOM   2177 2HD1 ILE A 140      -2.704 -12.173 -32.189  1.00  0.67           H  
ATOM   2178 3HD1 ILE A 140      -1.315 -11.089 -32.458  1.00  0.67           H  
ATOM   2179  N   TYR A 141       1.692 -13.942 -28.376  1.00  0.65           N  
ATOM   2180  CA  TYR A 141       2.127 -13.744 -27.016  1.00  0.65           C  
ATOM   2181  C   TYR A 141       2.869 -12.434 -26.920  1.00  0.65           C  
ATOM   2182  O   TYR A 141       3.507 -12.011 -27.889  1.00  0.65           O  
ATOM   2183  CB  TYR A 141       3.001 -14.914 -26.612  1.00  0.65           C  
ATOM   2184  CG  TYR A 141       2.227 -16.179 -26.715  1.00  0.65           C  
ATOM   2185  CD1 TYR A 141       2.268 -16.925 -27.876  1.00  0.65           C  
ATOM   2186  CD2 TYR A 141       1.438 -16.566 -25.680  1.00  0.65           C  
ATOM   2187  CE1 TYR A 141       1.522 -18.078 -27.965  1.00  0.65           C  
ATOM   2188  CE2 TYR A 141       0.692 -17.704 -25.752  1.00  0.65           C  
ATOM   2189  CZ  TYR A 141       0.727 -18.469 -26.893  1.00  0.65           C  
ATOM   2190  OH  TYR A 141      -0.027 -19.621 -26.965  1.00  0.65           O  
ATOM   2191  H   TYR A 141       2.384 -14.003 -29.124  1.00  0.65           H  
ATOM   2192  HA  TYR A 141       1.259 -13.692 -26.359  1.00  0.65           H  
ATOM   2193 1HB  TYR A 141       3.867 -14.971 -27.271  1.00  0.65           H  
ATOM   2194 2HB  TYR A 141       3.346 -14.791 -25.592  1.00  0.65           H  
ATOM   2195  HD1 TYR A 141       2.893 -16.608 -28.716  1.00  0.65           H  
ATOM   2196  HD2 TYR A 141       1.404 -15.956 -24.801  1.00  0.65           H  
ATOM   2197  HE1 TYR A 141       1.564 -18.670 -28.865  1.00  0.65           H  
ATOM   2198  HE2 TYR A 141       0.066 -17.999 -24.912  1.00  0.65           H  
ATOM   2199  HH  TYR A 141      -0.340 -19.844 -26.085  1.00  0.65           H  
ATOM   2200  N   VAL A 142       2.778 -11.792 -25.766  1.00  0.64           N  
ATOM   2201  CA  VAL A 142       3.478 -10.533 -25.594  1.00  0.64           C  
ATOM   2202  C   VAL A 142       4.500 -10.617 -24.466  1.00  0.64           C  
ATOM   2203  O   VAL A 142       4.179 -10.946 -23.331  1.00  0.64           O  
ATOM   2204  CB  VAL A 142       2.469  -9.407 -25.340  1.00  0.64           C  
ATOM   2205  CG1 VAL A 142       3.188  -8.127 -25.156  1.00  0.64           C  
ATOM   2206  CG2 VAL A 142       1.511  -9.287 -26.507  1.00  0.64           C  
ATOM   2207  H   VAL A 142       2.209 -12.188 -25.012  1.00  0.64           H  
ATOM   2208  HA  VAL A 142       4.015 -10.301 -26.513  1.00  0.64           H  
ATOM   2209  HB  VAL A 142       1.914  -9.622 -24.423  1.00  0.64           H  
ATOM   2210 1HG1 VAL A 142       2.465  -7.343 -24.970  1.00  0.64           H  
ATOM   2211 2HG1 VAL A 142       3.873  -8.201 -24.321  1.00  0.64           H  
ATOM   2212 3HG1 VAL A 142       3.754  -7.898 -26.064  1.00  0.64           H  
ATOM   2213 1HG2 VAL A 142       0.805  -8.487 -26.306  1.00  0.64           H  
ATOM   2214 2HG2 VAL A 142       2.055  -9.067 -27.400  1.00  0.64           H  
ATOM   2215 3HG2 VAL A 142       0.979 -10.211 -26.644  1.00  0.64           H  
ATOM   2216  N   VAL A 143       5.727 -10.305 -24.791  1.00  0.64           N  
ATOM   2217  CA  VAL A 143       6.836 -10.358 -23.864  1.00  0.64           C  
ATOM   2218  C   VAL A 143       7.395  -8.970 -23.686  1.00  0.64           C  
ATOM   2219  O   VAL A 143       7.498  -8.236 -24.653  1.00  0.64           O  
ATOM   2220  CB  VAL A 143       7.951 -11.298 -24.372  1.00  0.64           C  
ATOM   2221  CG1 VAL A 143       9.131 -11.290 -23.398  1.00  0.64           C  
ATOM   2222  CG2 VAL A 143       7.374 -12.723 -24.556  1.00  0.64           C  
ATOM   2223  H   VAL A 143       5.909 -10.016 -25.747  1.00  0.64           H  
ATOM   2224  HA  VAL A 143       6.476 -10.726 -22.915  1.00  0.64           H  
ATOM   2225  HB  VAL A 143       8.317 -10.936 -25.333  1.00  0.64           H  
ATOM   2226 1HG1 VAL A 143       9.916 -11.947 -23.764  1.00  0.64           H  
ATOM   2227 2HG1 VAL A 143       9.522 -10.293 -23.303  1.00  0.64           H  
ATOM   2228 3HG1 VAL A 143       8.793 -11.624 -22.425  1.00  0.64           H  
ATOM   2229 1HG2 VAL A 143       8.152 -13.386 -24.931  1.00  0.64           H  
ATOM   2230 2HG2 VAL A 143       7.004 -13.097 -23.619  1.00  0.64           H  
ATOM   2231 3HG2 VAL A 143       6.553 -12.691 -25.269  1.00  0.64           H  
ATOM   2232  N   GLY A 144       7.718  -8.576 -22.480  1.00  0.64           N  
ATOM   2233  CA  GLY A 144       8.334  -7.266 -22.368  1.00  0.64           C  
ATOM   2234  C   GLY A 144       9.191  -7.139 -21.133  1.00  0.64           C  
ATOM   2235  O   GLY A 144       9.189  -8.015 -20.260  1.00  0.64           O  
ATOM   2236  H   GLY A 144       7.551  -9.191 -21.683  1.00  0.64           H  
ATOM   2237 1HA  GLY A 144       8.949  -7.077 -23.249  1.00  0.64           H  
ATOM   2238 2HA  GLY A 144       7.561  -6.500 -22.359  1.00  0.64           H  
ATOM   2239  N   HIS A 145       9.906  -6.023 -21.064  1.00  0.65           N  
ATOM   2240  CA  HIS A 145      10.835  -5.774 -19.958  1.00  0.65           C  
ATOM   2241  C   HIS A 145      10.631  -4.414 -19.290  1.00  0.65           C  
ATOM   2242  O   HIS A 145      10.442  -3.409 -19.970  1.00  0.65           O  
ATOM   2243  CB  HIS A 145      12.272  -5.897 -20.489  1.00  0.65           C  
ATOM   2244  CG  HIS A 145      13.335  -5.683 -19.479  1.00  0.65           C  
ATOM   2245  ND1 HIS A 145      13.850  -4.444 -19.187  1.00  0.65           N  
ATOM   2246  CD2 HIS A 145      13.981  -6.551 -18.690  1.00  0.65           C  
ATOM   2247  CE1 HIS A 145      14.752  -4.570 -18.235  1.00  0.65           C  
ATOM   2248  NE2 HIS A 145      14.856  -5.839 -17.925  1.00  0.65           N  
ATOM   2249  H   HIS A 145       9.826  -5.376 -21.855  1.00  0.65           H  
ATOM   2250  HA  HIS A 145      10.694  -6.534 -19.196  1.00  0.65           H  
ATOM   2251 1HB  HIS A 145      12.407  -6.897 -20.902  1.00  0.65           H  
ATOM   2252 2HB  HIS A 145      12.421  -5.186 -21.303  1.00  0.65           H  
ATOM   2253  HD2 HIS A 145      13.830  -7.612 -18.669  1.00  0.65           H  
ATOM   2254  HE1 HIS A 145      15.308  -3.767 -17.792  1.00  0.65           H  
ATOM   2255  HE2 HIS A 145      15.488  -6.242 -17.222  1.00  0.65           H  
ATOM   2256  N   SER A 146      10.684  -4.378 -17.953  1.00  0.66           N  
ATOM   2257  CA  SER A 146      10.513  -3.134 -17.189  1.00  0.66           C  
ATOM   2258  C   SER A 146       9.167  -2.525 -17.522  1.00  0.66           C  
ATOM   2259  O   SER A 146       8.128  -3.182 -17.390  1.00  0.66           O  
ATOM   2260  CB  SER A 146      11.644  -2.159 -17.456  1.00  0.66           C  
ATOM   2261  OG  SER A 146      11.621  -1.103 -16.543  1.00  0.66           O  
ATOM   2262  H   SER A 146      10.829  -5.255 -17.448  1.00  0.66           H  
ATOM   2263  HA  SER A 146      10.532  -3.364 -16.132  1.00  0.66           H  
ATOM   2264 1HB  SER A 146      12.584  -2.690 -17.354  1.00  0.66           H  
ATOM   2265 2HB  SER A 146      11.604  -1.777 -18.471  1.00  0.66           H  
ATOM   2266  HG  SER A 146      11.542  -1.514 -15.677  1.00  0.66           H  
ATOM   2267  N   ALA A 147       9.166  -1.301 -18.033  1.00  0.66           N  
ATOM   2268  CA  ALA A 147       7.920  -0.659 -18.417  1.00  0.66           C  
ATOM   2269  C   ALA A 147       7.183  -1.527 -19.434  1.00  0.66           C  
ATOM   2270  O   ALA A 147       5.949  -1.567 -19.456  1.00  0.66           O  
ATOM   2271  CB  ALA A 147       8.201   0.684 -19.009  1.00  0.66           C  
ATOM   2272  H   ALA A 147      10.039  -0.793 -18.132  1.00  0.66           H  
ATOM   2273  HA  ALA A 147       7.288  -0.552 -17.535  1.00  0.66           H  
ATOM   2274 1HB  ALA A 147       7.294   1.127 -19.307  1.00  0.66           H  
ATOM   2275 2HB  ALA A 147       8.705   1.313 -18.280  1.00  0.66           H  
ATOM   2276 3HB  ALA A 147       8.832   0.560 -19.888  1.00  0.66           H  
ATOM   2277  N   GLY A 148       7.945  -2.226 -20.278  1.00  0.67           N  
ATOM   2278  CA  GLY A 148       7.408  -3.116 -21.288  1.00  0.67           C  
ATOM   2279  C   GLY A 148       6.651  -4.271 -20.656  1.00  0.67           C  
ATOM   2280  O   GLY A 148       5.745  -4.831 -21.271  1.00  0.67           O  
ATOM   2281  H   GLY A 148       8.957  -2.179 -20.194  1.00  0.67           H  
ATOM   2282 1HA  GLY A 148       6.744  -2.549 -21.931  1.00  0.67           H  
ATOM   2283 2HA  GLY A 148       8.223  -3.496 -21.904  1.00  0.67           H  
ATOM   2284  N   GLY A 149       7.070  -4.671 -19.447  1.00  0.67           N  
ATOM   2285  CA  GLY A 149       6.462  -5.756 -18.695  1.00  0.67           C  
ATOM   2286  C   GLY A 149       5.112  -5.276 -18.205  1.00  0.67           C  
ATOM   2287  O   GLY A 149       4.098  -5.975 -18.292  1.00  0.67           O  
ATOM   2288  H   GLY A 149       7.809  -4.152 -18.987  1.00  0.67           H  
ATOM   2289 1HA  GLY A 149       6.357  -6.641 -19.321  1.00  0.67           H  
ATOM   2290 2HA  GLY A 149       7.103  -6.014 -17.852  1.00  0.67           H  
ATOM   2291  N   HIS A 150       5.091  -4.026 -17.741  1.00  0.67           N  
ATOM   2292  CA  HIS A 150       3.838  -3.446 -17.278  1.00  0.67           C  
ATOM   2293  C   HIS A 150       2.875  -3.461 -18.461  1.00  0.67           C  
ATOM   2294  O   HIS A 150       1.765  -4.004 -18.382  1.00  0.67           O  
ATOM   2295  CB  HIS A 150       4.030  -2.007 -16.761  1.00  0.67           C  
ATOM   2296  CG  HIS A 150       2.754  -1.372 -16.250  1.00  0.67           C  
ATOM   2297  ND1 HIS A 150       2.670  -0.051 -15.858  1.00  0.67           N  
ATOM   2298  CD2 HIS A 150       1.533  -1.870 -16.109  1.00  0.67           C  
ATOM   2299  CE1 HIS A 150       1.436   0.221 -15.513  1.00  0.67           C  
ATOM   2300  NE2 HIS A 150       0.730  -0.848 -15.660  1.00  0.67           N  
ATOM   2301  H   HIS A 150       5.969  -3.503 -17.706  1.00  0.67           H  
ATOM   2302  HA  HIS A 150       3.413  -4.049 -16.473  1.00  0.67           H  
ATOM   2303 1HB  HIS A 150       4.778  -1.989 -15.978  1.00  0.67           H  
ATOM   2304 2HB  HIS A 150       4.399  -1.383 -17.561  1.00  0.67           H  
ATOM   2305  HD2 HIS A 150       1.231  -2.890 -16.336  1.00  0.67           H  
ATOM   2306  HE1 HIS A 150       1.057   1.164 -15.184  1.00  0.67           H  
ATOM   2307  HE2 HIS A 150      -0.283  -0.916 -15.487  1.00  0.67           H  
ATOM   2308  N   LEU A 151       3.341  -2.936 -19.594  1.00  0.68           N  
ATOM   2309  CA  LEU A 151       2.521  -2.884 -20.788  1.00  0.68           C  
ATOM   2310  C   LEU A 151       2.108  -4.275 -21.258  1.00  0.68           C  
ATOM   2311  O   LEU A 151       0.942  -4.490 -21.584  1.00  0.68           O  
ATOM   2312  CB  LEU A 151       3.232  -2.042 -21.850  1.00  0.68           C  
ATOM   2313  CG  LEU A 151       2.537  -1.873 -23.159  1.00  0.68           C  
ATOM   2314  CD1 LEU A 151       1.205  -1.341 -22.968  1.00  0.68           C  
ATOM   2315  CD2 LEU A 151       3.317  -0.846 -23.970  1.00  0.68           C  
ATOM   2316  H   LEU A 151       4.279  -2.529 -19.607  1.00  0.68           H  
ATOM   2317  HA  LEU A 151       1.610  -2.365 -20.538  1.00  0.68           H  
ATOM   2318 1HB  LEU A 151       3.416  -1.051 -21.437  1.00  0.68           H  
ATOM   2319 2HB  LEU A 151       4.197  -2.506 -22.050  1.00  0.68           H  
ATOM   2320  HG  LEU A 151       2.456  -2.811 -23.655  1.00  0.68           H  
ATOM   2321 1HD1 LEU A 151       0.758  -1.235 -23.940  1.00  0.68           H  
ATOM   2322 2HD1 LEU A 151       0.611  -2.027 -22.369  1.00  0.68           H  
ATOM   2323 3HD1 LEU A 151       1.265  -0.374 -22.475  1.00  0.68           H  
ATOM   2324 1HD2 LEU A 151       2.835  -0.677 -24.897  1.00  0.68           H  
ATOM   2325 2HD2 LEU A 151       3.351   0.084 -23.414  1.00  0.68           H  
ATOM   2326 3HD2 LEU A 151       4.308  -1.167 -24.148  1.00  0.68           H  
ATOM   2327  N   ALA A 152       3.008  -5.251 -21.232  1.00  0.69           N  
ATOM   2328  CA  ALA A 152       2.640  -6.591 -21.665  1.00  0.69           C  
ATOM   2329  C   ALA A 152       1.436  -7.108 -20.859  1.00  0.69           C  
ATOM   2330  O   ALA A 152       0.530  -7.750 -21.416  1.00  0.69           O  
ATOM   2331  CB  ALA A 152       3.835  -7.518 -21.512  1.00  0.69           C  
ATOM   2332  H   ALA A 152       3.969  -5.066 -20.964  1.00  0.69           H  
ATOM   2333  HA  ALA A 152       2.354  -6.547 -22.709  1.00  0.69           H  
ATOM   2334 1HB  ALA A 152       3.574  -8.516 -21.856  1.00  0.69           H  
ATOM   2335 2HB  ALA A 152       4.670  -7.138 -22.103  1.00  0.69           H  
ATOM   2336 3HB  ALA A 152       4.127  -7.562 -20.463  1.00  0.69           H  
ATOM   2337  N   THR A 153       1.384  -6.786 -19.560  1.00  0.71           N  
ATOM   2338  CA  THR A 153       0.261  -7.252 -18.765  1.00  0.71           C  
ATOM   2339  C   THR A 153      -0.987  -6.383 -18.937  1.00  0.71           C  
ATOM   2340  O   THR A 153      -2.105  -6.901 -18.887  1.00  0.71           O  
ATOM   2341  CB  THR A 153       0.651  -7.340 -17.291  1.00  0.71           C  
ATOM   2342  OG1 THR A 153       1.059  -6.068 -16.806  1.00  0.71           O  
ATOM   2343  CG2 THR A 153       1.733  -8.304 -17.157  1.00  0.71           C  
ATOM   2344  H   THR A 153       2.152  -6.262 -19.127  1.00  0.71           H  
ATOM   2345  HA  THR A 153       0.011  -8.259 -19.095  1.00  0.71           H  
ATOM   2346  HB  THR A 153      -0.197  -7.679 -16.714  1.00  0.71           H  
ATOM   2347  HG1 THR A 153       1.538  -5.579 -17.512  1.00  0.71           H  
ATOM   2348 1HG2 THR A 153       2.005  -8.419 -16.121  1.00  0.71           H  
ATOM   2349 2HG2 THR A 153       1.372  -9.215 -17.534  1.00  0.71           H  
ATOM   2350 3HG2 THR A 153       2.595  -7.980 -17.735  1.00  0.71           H  
ATOM   2351  N   MET A 154      -0.817  -5.093 -19.254  1.00  0.74           N  
ATOM   2352  CA  MET A 154      -1.993  -4.250 -19.471  1.00  0.74           C  
ATOM   2353  C   MET A 154      -2.731  -4.733 -20.698  1.00  0.74           C  
ATOM   2354  O   MET A 154      -3.956  -4.674 -20.776  1.00  0.74           O  
ATOM   2355  CB  MET A 154      -1.633  -2.782 -19.645  1.00  0.74           C  
ATOM   2356  CG  MET A 154      -1.173  -2.112 -18.399  1.00  0.74           C  
ATOM   2357  SD  MET A 154      -0.994  -0.305 -18.540  1.00  0.74           S  
ATOM   2358  CE  MET A 154       0.540  -0.050 -19.384  1.00  0.74           C  
ATOM   2359  H   MET A 154       0.123  -4.697 -19.283  1.00  0.74           H  
ATOM   2360  HA  MET A 154      -2.658  -4.350 -18.611  1.00  0.74           H  
ATOM   2361 1HB  MET A 154      -0.847  -2.691 -20.391  1.00  0.74           H  
ATOM   2362 2HB  MET A 154      -2.498  -2.239 -20.014  1.00  0.74           H  
ATOM   2363 1HG  MET A 154      -1.863  -2.335 -17.586  1.00  0.74           H  
ATOM   2364 2HG  MET A 154      -0.220  -2.527 -18.151  1.00  0.74           H  
ATOM   2365 1HE  MET A 154       0.719   1.014 -19.494  1.00  0.74           H  
ATOM   2366 2HE  MET A 154       1.355  -0.502 -18.821  1.00  0.74           H  
ATOM   2367 3HE  MET A 154       0.469  -0.493 -20.349  1.00  0.74           H  
ATOM   2368  N   LEU A 155      -1.974  -5.229 -21.660  1.00  0.78           N  
ATOM   2369  CA  LEU A 155      -2.551  -5.751 -22.875  1.00  0.78           C  
ATOM   2370  C   LEU A 155      -3.372  -6.996 -22.556  1.00  0.78           C  
ATOM   2371  O   LEU A 155      -4.523  -7.084 -22.955  1.00  0.78           O  
ATOM   2372  CB  LEU A 155      -1.407  -5.973 -23.830  1.00  0.78           C  
ATOM   2373  CG  LEU A 155      -0.814  -4.632 -24.190  1.00  0.78           C  
ATOM   2374  CD1 LEU A 155       0.462  -4.815 -24.854  1.00  0.78           C  
ATOM   2375  CD2 LEU A 155      -1.803  -3.831 -25.046  1.00  0.78           C  
ATOM   2376  H   LEU A 155      -0.958  -5.213 -21.550  1.00  0.78           H  
ATOM   2377  HA  LEU A 155      -3.213  -4.999 -23.298  1.00  0.78           H  
ATOM   2378 1HB  LEU A 155      -0.642  -6.580 -23.350  1.00  0.78           H  
ATOM   2379 2HB  LEU A 155      -1.755  -6.470 -24.724  1.00  0.78           H  
ATOM   2380  HG  LEU A 155      -0.637  -4.078 -23.283  1.00  0.78           H  
ATOM   2381 1HD1 LEU A 155       0.834  -3.859 -25.021  1.00  0.78           H  
ATOM   2382 2HD1 LEU A 155       1.129  -5.352 -24.200  1.00  0.78           H  
ATOM   2383 3HD1 LEU A 155       0.362  -5.337 -25.763  1.00  0.78           H  
ATOM   2384 1HD2 LEU A 155      -1.384  -2.855 -25.275  1.00  0.78           H  
ATOM   2385 2HD2 LEU A 155      -2.006  -4.355 -25.966  1.00  0.78           H  
ATOM   2386 3HD2 LEU A 155      -2.732  -3.700 -24.493  1.00  0.78           H  
ATOM   2387  N   LEU A 156      -2.893  -7.856 -21.651  1.00  0.84           N  
ATOM   2388  CA  LEU A 156      -3.718  -9.005 -21.250  1.00  0.84           C  
ATOM   2389  C   LEU A 156      -5.048  -8.570 -20.610  1.00  0.84           C  
ATOM   2390  O   LEU A 156      -6.064  -9.255 -20.755  1.00  0.84           O  
ATOM   2391  CB  LEU A 156      -3.011  -9.906 -20.239  1.00  0.84           C  
ATOM   2392  CG  LEU A 156      -1.871 -10.743 -20.697  1.00  0.84           C  
ATOM   2393  CD1 LEU A 156      -1.264 -11.411 -19.484  1.00  0.84           C  
ATOM   2394  CD2 LEU A 156      -2.391 -11.791 -21.655  1.00  0.84           C  
ATOM   2395  H   LEU A 156      -1.934  -7.753 -21.309  1.00  0.84           H  
ATOM   2396  HA  LEU A 156      -3.942  -9.589 -22.141  1.00  0.84           H  
ATOM   2397 1HB  LEU A 156      -2.662  -9.288 -19.414  1.00  0.84           H  
ATOM   2398 2HB  LEU A 156      -3.743 -10.584 -19.850  1.00  0.84           H  
ATOM   2399  HG  LEU A 156      -1.113 -10.124 -21.190  1.00  0.84           H  
ATOM   2400 1HD1 LEU A 156      -0.459 -12.050 -19.789  1.00  0.84           H  
ATOM   2401 2HD1 LEU A 156      -0.895 -10.654 -18.791  1.00  0.84           H  
ATOM   2402 3HD1 LEU A 156      -2.023 -12.016 -18.991  1.00  0.84           H  
ATOM   2403 1HD2 LEU A 156      -1.574 -12.403 -21.976  1.00  0.84           H  
ATOM   2404 2HD2 LEU A 156      -3.138 -12.410 -21.156  1.00  0.84           H  
ATOM   2405 3HD2 LEU A 156      -2.845 -11.305 -22.514  1.00  0.84           H  
ATOM   2406  N   ASP A 157      -5.036  -7.431 -19.912  1.00  0.92           N  
ATOM   2407  CA  ASP A 157      -6.233  -6.886 -19.260  1.00  0.92           C  
ATOM   2408  C   ASP A 157      -7.144  -6.107 -20.213  1.00  0.92           C  
ATOM   2409  O   ASP A 157      -8.236  -5.679 -19.825  1.00  0.92           O  
ATOM   2410  CB  ASP A 157      -5.846  -5.918 -18.148  1.00  0.92           C  
ATOM   2411  CG  ASP A 157      -5.222  -6.558 -17.009  1.00  0.92           C  
ATOM   2412  OD1 ASP A 157      -5.466  -7.711 -16.803  1.00  0.92           O  
ATOM   2413  OD2 ASP A 157      -4.488  -5.893 -16.316  1.00  0.92           O  
ATOM   2414  H   ASP A 157      -4.145  -6.942 -19.807  1.00  0.92           H  
ATOM   2415  HA  ASP A 157      -6.800  -7.715 -18.839  1.00  0.92           H  
ATOM   2416 1HB  ASP A 157      -5.160  -5.173 -18.548  1.00  0.92           H  
ATOM   2417 2HB  ASP A 157      -6.734  -5.391 -17.805  1.00  0.92           H  
ATOM   2418  N   CYS A 158      -6.677  -5.858 -21.427  1.00  1.02           N  
ATOM   2419  CA  CYS A 158      -7.409  -5.079 -22.403  1.00  1.02           C  
ATOM   2420  C   CYS A 158      -8.692  -5.783 -22.801  1.00  1.02           C  
ATOM   2421  O   CYS A 158      -8.715  -6.989 -23.014  1.00  1.02           O  
ATOM   2422  CB  CYS A 158      -6.552  -4.811 -23.637  1.00  1.02           C  
ATOM   2423  SG  CYS A 158      -7.342  -3.796 -24.900  1.00  1.02           S  
ATOM   2424  H   CYS A 158      -5.785  -6.250 -21.717  1.00  1.02           H  
ATOM   2425  HA  CYS A 158      -7.664  -4.119 -21.953  1.00  1.02           H  
ATOM   2426 1HB  CYS A 158      -5.619  -4.333 -23.340  1.00  1.02           H  
ATOM   2427 2HB  CYS A 158      -6.295  -5.755 -24.089  1.00  1.02           H  
ATOM   2428  HG  CYS A 158      -6.417  -4.020 -25.833  1.00  1.02           H  
ATOM   2429  N   VAL A 159      -9.782  -5.032 -22.857  1.00  1.13           N  
ATOM   2430  CA  VAL A 159     -11.063  -5.582 -23.284  1.00  1.13           C  
ATOM   2431  C   VAL A 159     -11.015  -6.038 -24.736  1.00  1.13           C  
ATOM   2432  O   VAL A 159     -11.530  -7.099 -25.074  1.00  1.13           O  
ATOM   2433  CB  VAL A 159     -12.159  -4.527 -23.134  1.00  1.13           C  
ATOM   2434  CG1 VAL A 159     -13.454  -5.015 -23.772  1.00  1.13           C  
ATOM   2435  CG2 VAL A 159     -12.364  -4.216 -21.671  1.00  1.13           C  
ATOM   2436  H   VAL A 159      -9.711  -4.054 -22.617  1.00  1.13           H  
ATOM   2437  HA  VAL A 159     -11.299  -6.439 -22.653  1.00  1.13           H  
ATOM   2438  HB  VAL A 159     -11.854  -3.637 -23.648  1.00  1.13           H  
ATOM   2439 1HG1 VAL A 159     -14.224  -4.253 -23.673  1.00  1.13           H  
ATOM   2440 2HG1 VAL A 159     -13.285  -5.215 -24.818  1.00  1.13           H  
ATOM   2441 3HG1 VAL A 159     -13.784  -5.926 -23.276  1.00  1.13           H  
ATOM   2442 1HG2 VAL A 159     -13.134  -3.450 -21.566  1.00  1.13           H  
ATOM   2443 2HG2 VAL A 159     -12.673  -5.120 -21.147  1.00  1.13           H  
ATOM   2444 3HG2 VAL A 159     -11.428  -3.852 -21.242  1.00  1.13           H  
ATOM   2445  N   TRP A 160     -10.368  -5.194 -25.547  1.00  1.24           N  
ATOM   2446  CA  TRP A 160     -10.113  -5.232 -26.997  1.00  1.24           C  
ATOM   2447  C   TRP A 160     -11.241  -4.521 -27.841  1.00  1.24           C  
ATOM   2448  O   TRP A 160     -10.945  -3.435 -28.356  1.00  1.24           O  
ATOM   2449  CB  TRP A 160      -9.769  -6.662 -27.457  1.00  1.24           C  
ATOM   2450  CG  TRP A 160      -8.560  -7.310 -26.775  1.00  1.24           C  
ATOM   2451  CD1 TRP A 160      -8.658  -8.362 -25.930  1.00  1.24           C  
ATOM   2452  CD2 TRP A 160      -7.156  -6.990 -26.820  1.00  1.24           C  
ATOM   2453  NE1 TRP A 160      -7.437  -8.732 -25.474  1.00  1.24           N  
ATOM   2454  CE2 TRP A 160      -6.508  -7.911 -25.992  1.00  1.24           C  
ATOM   2455  CE3 TRP A 160      -6.413  -6.032 -27.461  1.00  1.24           C  
ATOM   2456  CZ2 TRP A 160      -5.162  -7.886 -25.799  1.00  1.24           C  
ATOM   2457  CZ3 TRP A 160      -5.035  -6.013 -27.261  1.00  1.24           C  
ATOM   2458  CH2 TRP A 160      -4.443  -6.913 -26.448  1.00  1.24           C  
ATOM   2459  H   TRP A 160      -9.980  -4.395 -25.069  1.00  1.24           H  
ATOM   2460  HA  TRP A 160      -9.201  -4.664 -27.176  1.00  1.24           H  
ATOM   2461 1HB  TRP A 160     -10.538  -7.337 -27.254  1.00  1.24           H  
ATOM   2462 2HB  TRP A 160      -9.600  -6.667 -28.536  1.00  1.24           H  
ATOM   2463  HD1 TRP A 160      -9.589  -8.836 -25.653  1.00  1.24           H  
ATOM   2464  HE1 TRP A 160      -7.268  -9.487 -24.823  1.00  1.24           H  
ATOM   2465  HE3 TRP A 160      -6.906  -5.315 -28.110  1.00  1.24           H  
ATOM   2466  HZ2 TRP A 160      -4.664  -8.597 -25.142  1.00  1.24           H  
ATOM   2467  HZ3 TRP A 160      -4.442  -5.263 -27.766  1.00  1.24           H  
ATOM   2468  HH2 TRP A 160      -3.380  -6.871 -26.298  1.00  1.24           H  
ATOM   2469  N   PRO A 161     -12.539  -4.970 -27.948  1.00  1.30           N  
ATOM   2470  CA  PRO A 161     -13.638  -4.197 -28.533  1.00  1.30           C  
ATOM   2471  C   PRO A 161     -13.783  -2.777 -27.983  1.00  1.30           C  
ATOM   2472  O   PRO A 161     -14.287  -1.892 -28.668  1.00  1.30           O  
ATOM   2473  CB  PRO A 161     -14.858  -5.058 -28.228  1.00  1.30           C  
ATOM   2474  CG  PRO A 161     -14.323  -6.453 -28.248  1.00  1.30           C  
ATOM   2475  CD  PRO A 161     -12.953  -6.369 -27.663  1.00  1.30           C  
ATOM   2476  HA  PRO A 161     -13.498  -4.172 -29.615  1.00  1.30           H  
ATOM   2477 1HB  PRO A 161     -15.282  -4.774 -27.252  1.00  1.30           H  
ATOM   2478 2HB  PRO A 161     -15.637  -4.889 -28.983  1.00  1.30           H  
ATOM   2479 1HG  PRO A 161     -14.984  -7.127 -27.683  1.00  1.30           H  
ATOM   2480 2HG  PRO A 161     -14.298  -6.829 -29.287  1.00  1.30           H  
ATOM   2481 1HD  PRO A 161     -13.043  -6.582 -26.641  1.00  1.30           H  
ATOM   2482 2HD  PRO A 161     -12.365  -7.087 -28.227  1.00  1.30           H  
ATOM   2483  N   ALA A 162     -13.370  -2.551 -26.729  1.00  1.32           N  
ATOM   2484  CA  ALA A 162     -13.458  -1.220 -26.118  1.00  1.32           C  
ATOM   2485  C   ALA A 162     -12.638  -0.193 -26.902  1.00  1.32           C  
ATOM   2486  O   ALA A 162     -12.924   1.006 -26.850  1.00  1.32           O  
ATOM   2487  CB  ALA A 162     -12.975  -1.240 -24.687  1.00  1.32           C  
ATOM   2488  H   ALA A 162     -12.983  -3.307 -26.189  1.00  1.32           H  
ATOM   2489  HA  ALA A 162     -14.501  -0.910 -26.139  1.00  1.32           H  
ATOM   2490 1HB  ALA A 162     -13.077  -0.242 -24.261  1.00  1.32           H  
ATOM   2491 2HB  ALA A 162     -13.572  -1.938 -24.112  1.00  1.32           H  
ATOM   2492 3HB  ALA A 162     -11.931  -1.537 -24.666  1.00  1.32           H  
ATOM   2493  N   TYR A 163     -11.578  -0.657 -27.569  1.00  1.28           N  
ATOM   2494  CA  TYR A 163     -10.717   0.200 -28.362  1.00  1.28           C  
ATOM   2495  C   TYR A 163     -11.271   0.238 -29.774  1.00  1.28           C  
ATOM   2496  O   TYR A 163     -11.380   1.300 -30.390  1.00  1.28           O  
ATOM   2497  CB  TYR A 163      -9.271  -0.284 -28.337  1.00  1.28           C  
ATOM   2498  CG  TYR A 163      -8.342   0.573 -29.179  1.00  1.28           C  
ATOM   2499  CD1 TYR A 163      -8.081   1.872 -28.794  1.00  1.28           C  
ATOM   2500  CD2 TYR A 163      -7.739   0.059 -30.311  1.00  1.28           C  
ATOM   2501  CE1 TYR A 163      -7.237   2.659 -29.529  1.00  1.28           C  
ATOM   2502  CE2 TYR A 163      -6.884   0.846 -31.057  1.00  1.28           C  
ATOM   2503  CZ  TYR A 163      -6.636   2.151 -30.662  1.00  1.28           C  
ATOM   2504  OH  TYR A 163      -5.801   2.963 -31.394  1.00  1.28           O  
ATOM   2505  H   TYR A 163     -11.395  -1.656 -27.590  1.00  1.28           H  
ATOM   2506  HA  TYR A 163     -10.754   1.213 -27.961  1.00  1.28           H  
ATOM   2507 1HB  TYR A 163      -8.900  -0.290 -27.313  1.00  1.28           H  
ATOM   2508 2HB  TYR A 163      -9.225  -1.308 -28.711  1.00  1.28           H  
ATOM   2509  HD1 TYR A 163      -8.555   2.277 -27.901  1.00  1.28           H  
ATOM   2510  HD2 TYR A 163      -7.940  -0.957 -30.609  1.00  1.28           H  
ATOM   2511  HE1 TYR A 163      -7.043   3.685 -29.218  1.00  1.28           H  
ATOM   2512  HE2 TYR A 163      -6.411   0.443 -31.951  1.00  1.28           H  
ATOM   2513  HH  TYR A 163      -5.734   3.820 -30.964  1.00  1.28           H  
ATOM   2514  N   ALA A 164     -11.603  -0.937 -30.301  1.00  1.19           N  
ATOM   2515  CA  ALA A 164     -12.172  -1.002 -31.637  1.00  1.19           C  
ATOM   2516  C   ALA A 164     -13.007  -2.267 -31.785  1.00  1.19           C  
ATOM   2517  O   ALA A 164     -12.526  -3.382 -31.585  1.00  1.19           O  
ATOM   2518  CB  ALA A 164     -11.074  -0.926 -32.690  1.00  1.19           C  
ATOM   2519  H   ALA A 164     -11.486  -1.784 -29.745  1.00  1.19           H  
ATOM   2520  HA  ALA A 164     -12.840  -0.150 -31.765  1.00  1.19           H  
ATOM   2521 1HB  ALA A 164     -11.518  -0.955 -33.684  1.00  1.19           H  
ATOM   2522 2HB  ALA A 164     -10.520   0.008 -32.568  1.00  1.19           H  
ATOM   2523 3HB  ALA A 164     -10.401  -1.741 -32.575  1.00  1.19           H  
ATOM   2524  N   LYS A 165     -14.242  -2.088 -32.262  1.00  1.09           N  
ATOM   2525  CA  LYS A 165     -15.230  -3.163 -32.445  1.00  1.09           C  
ATOM   2526  C   LYS A 165     -14.778  -4.269 -33.391  1.00  1.09           C  
ATOM   2527  O   LYS A 165     -15.333  -5.366 -33.388  1.00  1.09           O  
ATOM   2528  CB  LYS A 165     -16.545  -2.589 -32.983  1.00  1.09           C  
ATOM   2529  CG  LYS A 165     -16.467  -2.105 -34.443  1.00  1.09           C  
ATOM   2530  CD  LYS A 165     -17.791  -1.547 -34.947  1.00  1.09           C  
ATOM   2531  CE  LYS A 165     -17.680  -1.047 -36.405  1.00  1.09           C  
ATOM   2532  NZ  LYS A 165     -17.431  -2.165 -37.397  1.00  1.09           N  
ATOM   2533  H   LYS A 165     -14.542  -1.139 -32.442  1.00  1.09           H  
ATOM   2534  HA  LYS A 165     -15.416  -3.616 -31.470  1.00  1.09           H  
ATOM   2535 1HB  LYS A 165     -17.321  -3.351 -32.929  1.00  1.09           H  
ATOM   2536 2HB  LYS A 165     -16.860  -1.751 -32.362  1.00  1.09           H  
ATOM   2537 1HG  LYS A 165     -15.686  -1.354 -34.552  1.00  1.09           H  
ATOM   2538 2HG  LYS A 165     -16.214  -2.950 -35.074  1.00  1.09           H  
ATOM   2539 1HD  LYS A 165     -18.551  -2.328 -34.900  1.00  1.09           H  
ATOM   2540 2HD  LYS A 165     -18.104  -0.720 -34.311  1.00  1.09           H  
ATOM   2541 1HE  LYS A 165     -18.607  -0.545 -36.671  1.00  1.09           H  
ATOM   2542 2HE  LYS A 165     -16.858  -0.334 -36.473  1.00  1.09           H  
ATOM   2543 1HZ  LYS A 165     -17.369  -1.783 -38.323  1.00  1.09           H  
ATOM   2544 2HZ  LYS A 165     -16.538  -2.666 -37.198  1.00  1.09           H  
ATOM   2545 3HZ  LYS A 165     -18.181  -2.828 -37.359  1.00  1.09           H  
ATOM   2546  N   ASP A 166     -13.773  -3.970 -34.197  1.00  0.99           N  
ATOM   2547  CA  ASP A 166     -13.256  -4.878 -35.196  1.00  0.99           C  
ATOM   2548  C   ASP A 166     -12.118  -5.756 -34.653  1.00  0.99           C  
ATOM   2549  O   ASP A 166     -11.445  -6.451 -35.426  1.00  0.99           O  
ATOM   2550  CB  ASP A 166     -12.774  -4.069 -36.398  1.00  0.99           C  
ATOM   2551  CG  ASP A 166     -13.918  -3.307 -37.120  1.00  0.99           C  
ATOM   2552  OD1 ASP A 166     -15.067  -3.714 -37.048  1.00  0.99           O  
ATOM   2553  OD2 ASP A 166     -13.628  -2.304 -37.712  1.00  0.99           O  
ATOM   2554  H   ASP A 166     -13.356  -3.057 -34.111  1.00  0.99           H  
ATOM   2555  HA  ASP A 166     -14.066  -5.534 -35.515  1.00  0.99           H  
ATOM   2556 1HB  ASP A 166     -12.030  -3.346 -36.067  1.00  0.99           H  
ATOM   2557 2HB  ASP A 166     -12.295  -4.735 -37.115  1.00  0.99           H  
ATOM   2558  N   LEU A 167     -11.851  -5.679 -33.343  1.00  0.92           N  
ATOM   2559  CA  LEU A 167     -10.806  -6.512 -32.764  1.00  0.92           C  
ATOM   2560  C   LEU A 167     -11.357  -7.775 -32.086  1.00  0.92           C  
ATOM   2561  O   LEU A 167     -12.445  -7.749 -31.513  1.00  0.92           O  
ATOM   2562  CB  LEU A 167     -10.021  -5.735 -31.724  1.00  0.92           C  
ATOM   2563  CG  LEU A 167      -9.386  -4.535 -32.249  1.00  0.92           C  
ATOM   2564  CD1 LEU A 167      -8.630  -3.826 -31.140  1.00  0.92           C  
ATOM   2565  CD2 LEU A 167      -8.522  -4.911 -33.388  1.00  0.92           C  
ATOM   2566  H   LEU A 167     -12.375  -5.042 -32.741  1.00  0.92           H  
ATOM   2567  HA  LEU A 167     -10.125  -6.750 -33.562  1.00  0.92           H  
ATOM   2568 1HB  LEU A 167     -10.713  -5.420 -30.937  1.00  0.92           H  
ATOM   2569 2HB  LEU A 167      -9.268  -6.379 -31.280  1.00  0.92           H  
ATOM   2570  HG  LEU A 167     -10.150  -3.878 -32.611  1.00  0.92           H  
ATOM   2571 1HD1 LEU A 167      -8.177  -2.932 -31.544  1.00  0.92           H  
ATOM   2572 2HD1 LEU A 167      -9.321  -3.560 -30.341  1.00  0.92           H  
ATOM   2573 3HD1 LEU A 167      -7.856  -4.481 -30.749  1.00  0.92           H  
ATOM   2574 1HD2 LEU A 167      -8.084  -4.009 -33.801  1.00  0.92           H  
ATOM   2575 2HD2 LEU A 167      -7.748  -5.582 -33.063  1.00  0.92           H  
ATOM   2576 3HD2 LEU A 167      -9.123  -5.404 -34.138  1.00  0.92           H  
ATOM   2577  N   PRO A 168     -10.628  -8.902 -32.150  1.00  0.86           N  
ATOM   2578  CA  PRO A 168     -10.869 -10.123 -31.408  1.00  0.86           C  
ATOM   2579  C   PRO A 168     -10.825  -9.833 -29.923  1.00  0.86           C  
ATOM   2580  O   PRO A 168     -10.072  -8.975 -29.477  1.00  0.86           O  
ATOM   2581  CB  PRO A 168      -9.706 -11.024 -31.833  1.00  0.86           C  
ATOM   2582  CG  PRO A 168      -9.304 -10.514 -33.177  1.00  0.86           C  
ATOM   2583  CD  PRO A 168      -9.549  -9.022 -33.141  1.00  0.86           C  
ATOM   2584  HA  PRO A 168     -11.841 -10.548 -31.699  1.00  0.86           H  
ATOM   2585 1HB  PRO A 168      -8.896 -10.974 -31.094  1.00  0.86           H  
ATOM   2586 2HB  PRO A 168     -10.036 -12.074 -31.862  1.00  0.86           H  
ATOM   2587 1HG  PRO A 168      -8.257 -10.763 -33.349  1.00  0.86           H  
ATOM   2588 2HG  PRO A 168      -9.881 -11.021 -33.964  1.00  0.86           H  
ATOM   2589 1HD  PRO A 168      -8.678  -8.455 -32.833  1.00  0.86           H  
ATOM   2590 2HD  PRO A 168      -9.903  -8.748 -34.150  1.00  0.86           H  
ATOM   2591  N   ALA A 169     -11.595 -10.587 -29.146  1.00  0.82           N  
ATOM   2592  CA  ALA A 169     -11.646 -10.419 -27.689  1.00  0.82           C  
ATOM   2593  C   ALA A 169     -10.480 -11.109 -26.974  1.00  0.82           C  
ATOM   2594  O   ALA A 169     -10.410 -11.114 -25.745  1.00  0.82           O  
ATOM   2595  CB  ALA A 169     -12.956 -10.951 -27.154  1.00  0.82           C  
ATOM   2596  H   ALA A 169     -12.187 -11.287 -29.573  1.00  0.82           H  
ATOM   2597  HA  ALA A 169     -11.589  -9.357 -27.470  1.00  0.82           H  
ATOM   2598 1HB  ALA A 169     -12.997 -10.786 -26.077  1.00  0.82           H  
ATOM   2599 2HB  ALA A 169     -13.783 -10.428 -27.634  1.00  0.82           H  
ATOM   2600 3HB  ALA A 169     -13.026 -12.018 -27.363  1.00  0.82           H  
ATOM   2601  N   ASP A 170      -9.605 -11.748 -27.734  1.00  0.79           N  
ATOM   2602  CA  ASP A 170      -8.458 -12.439 -27.170  1.00  0.79           C  
ATOM   2603  C   ASP A 170      -7.196 -12.319 -28.026  1.00  0.79           C  
ATOM   2604  O   ASP A 170      -6.563 -13.325 -28.350  1.00  0.79           O  
ATOM   2605  CB  ASP A 170      -8.791 -13.893 -26.840  1.00  0.79           C  
ATOM   2606  CG  ASP A 170      -9.223 -14.747 -28.016  1.00  0.79           C  
ATOM   2607  OD1 ASP A 170      -9.399 -14.255 -29.096  1.00  0.79           O  
ATOM   2608  OD2 ASP A 170      -9.330 -15.949 -27.810  1.00  0.79           O  
ATOM   2609  H   ASP A 170      -9.723 -11.722 -28.734  1.00  0.79           H  
ATOM   2610  HA  ASP A 170      -8.229 -11.962 -26.216  1.00  0.79           H  
ATOM   2611 1HB  ASP A 170      -7.915 -14.355 -26.380  1.00  0.79           H  
ATOM   2612 2HB  ASP A 170      -9.586 -13.908 -26.092  1.00  0.79           H  
ATOM   2613  N   LEU A 171      -6.826 -11.086 -28.391  1.00  0.77           N  
ATOM   2614  CA  LEU A 171      -5.629 -10.845 -29.207  1.00  0.77           C  
ATOM   2615  C   LEU A 171      -4.321 -11.321 -28.577  1.00  0.77           C  
ATOM   2616  O   LEU A 171      -3.354 -11.560 -29.293  1.00  0.77           O  
ATOM   2617  CB  LEU A 171      -5.499  -9.365 -29.577  1.00  0.77           C  
ATOM   2618  CG  LEU A 171      -6.447  -8.863 -30.658  1.00  0.77           C  
ATOM   2619  CD1 LEU A 171      -6.372  -7.368 -30.807  1.00  0.77           C  
ATOM   2620  CD2 LEU A 171      -5.989  -9.480 -31.923  1.00  0.77           C  
ATOM   2621  H   LEU A 171      -7.393 -10.298 -28.096  1.00  0.77           H  
ATOM   2622  HA  LEU A 171      -5.758 -11.397 -30.138  1.00  0.77           H  
ATOM   2623 1HB  LEU A 171      -5.679  -8.779 -28.692  1.00  0.77           H  
ATOM   2624 2HB  LEU A 171      -4.475  -9.175 -29.907  1.00  0.77           H  
ATOM   2625  HG  LEU A 171      -7.477  -9.139 -30.431  1.00  0.77           H  
ATOM   2626 1HD1 LEU A 171      -7.019  -7.071 -31.603  1.00  0.77           H  
ATOM   2627 2HD1 LEU A 171      -6.688  -6.904 -29.911  1.00  0.77           H  
ATOM   2628 3HD1 LEU A 171      -5.348  -7.068 -31.038  1.00  0.77           H  
ATOM   2629 1HD2 LEU A 171      -6.590  -9.158 -32.750  1.00  0.77           H  
ATOM   2630 2HD2 LEU A 171      -4.967  -9.164 -32.082  1.00  0.77           H  
ATOM   2631 3HD2 LEU A 171      -6.033 -10.567 -31.841  1.00  0.77           H  
ATOM   2632  N   VAL A 172      -4.271 -11.405 -27.253  1.00  0.75           N  
ATOM   2633  CA  VAL A 172      -3.075 -11.894 -26.583  1.00  0.75           C  
ATOM   2634  C   VAL A 172      -3.427 -13.140 -25.771  1.00  0.75           C  
ATOM   2635  O   VAL A 172      -4.292 -13.103 -24.893  1.00  0.75           O  
ATOM   2636  CB  VAL A 172      -2.466 -10.807 -25.693  1.00  0.75           C  
ATOM   2637  CG1 VAL A 172      -1.250 -11.329 -24.982  1.00  0.75           C  
ATOM   2638  CG2 VAL A 172      -2.088  -9.652 -26.540  1.00  0.75           C  
ATOM   2639  H   VAL A 172      -5.090 -11.170 -26.717  1.00  0.75           H  
ATOM   2640  HA  VAL A 172      -2.333 -12.175 -27.334  1.00  0.75           H  
ATOM   2641  HB  VAL A 172      -3.190 -10.500 -24.942  1.00  0.75           H  
ATOM   2642 1HG1 VAL A 172      -0.818 -10.551 -24.350  1.00  0.75           H  
ATOM   2643 2HG1 VAL A 172      -1.539 -12.153 -24.376  1.00  0.75           H  
ATOM   2644 3HG1 VAL A 172      -0.511 -11.660 -25.709  1.00  0.75           H  
ATOM   2645 1HG2 VAL A 172      -1.658  -8.870 -25.914  1.00  0.75           H  
ATOM   2646 2HG2 VAL A 172      -1.359  -9.973 -27.284  1.00  0.75           H  
ATOM   2647 3HG2 VAL A 172      -2.963  -9.275 -27.045  1.00  0.75           H  
ATOM   2648  N   LYS A 173      -2.735 -14.241 -26.077  1.00  0.73           N  
ATOM   2649  CA  LYS A 173      -2.958 -15.547 -25.453  1.00  0.73           C  
ATOM   2650  C   LYS A 173      -2.100 -15.755 -24.215  1.00  0.73           C  
ATOM   2651  O   LYS A 173      -2.202 -16.763 -23.524  1.00  0.73           O  
ATOM   2652  CB  LYS A 173      -2.687 -16.656 -26.463  1.00  0.73           C  
ATOM   2653  CG  LYS A 173      -3.602 -16.639 -27.684  1.00  0.73           C  
ATOM   2654  CD  LYS A 173      -5.065 -16.938 -27.315  1.00  0.73           C  
ATOM   2655  CE  LYS A 173      -5.945 -17.021 -28.567  1.00  0.73           C  
ATOM   2656  NZ  LYS A 173      -7.344 -17.366 -28.258  1.00  0.73           N  
ATOM   2657  H   LYS A 173      -2.024 -14.172 -26.805  1.00  0.73           H  
ATOM   2658  HA  LYS A 173      -4.002 -15.605 -25.147  1.00  0.73           H  
ATOM   2659 1HB  LYS A 173      -1.671 -16.549 -26.841  1.00  0.73           H  
ATOM   2660 2HB  LYS A 173      -2.762 -17.631 -25.981  1.00  0.73           H  
ATOM   2661 1HG  LYS A 173      -3.548 -15.662 -28.170  1.00  0.73           H  
ATOM   2662 2HG  LYS A 173      -3.264 -17.393 -28.393  1.00  0.73           H  
ATOM   2663 1HD  LYS A 173      -5.124 -17.884 -26.773  1.00  0.73           H  
ATOM   2664 2HD  LYS A 173      -5.452 -16.142 -26.674  1.00  0.73           H  
ATOM   2665 1HE  LYS A 173      -5.926 -16.056 -29.077  1.00  0.73           H  
ATOM   2666 2HE  LYS A 173      -5.549 -17.778 -29.226  1.00  0.73           H  
ATOM   2667 1HZ  LYS A 173      -7.885 -17.396 -29.106  1.00  0.73           H  
ATOM   2668 2HZ  LYS A 173      -7.385 -18.252 -27.805  1.00  0.73           H  
ATOM   2669 3HZ  LYS A 173      -7.773 -16.661 -27.652  1.00  0.73           H  
ATOM   2670  N   GLY A 174      -1.265 -14.804 -23.928  1.00  0.71           N  
ATOM   2671  CA  GLY A 174      -0.407 -14.900 -22.779  1.00  0.71           C  
ATOM   2672  C   GLY A 174       0.696 -13.886 -22.857  1.00  0.71           C  
ATOM   2673  O   GLY A 174       0.845 -13.180 -23.862  1.00  0.71           O  
ATOM   2674  H   GLY A 174      -1.224 -13.996 -24.529  1.00  0.71           H  
ATOM   2675 1HA  GLY A 174      -0.991 -14.716 -21.881  1.00  0.71           H  
ATOM   2676 2HA  GLY A 174       0.000 -15.905 -22.698  1.00  0.71           H  
ATOM   2677  N   ALA A 175       1.461 -13.808 -21.799  1.00  0.69           N  
ATOM   2678  CA  ALA A 175       2.510 -12.835 -21.752  1.00  0.69           C  
ATOM   2679  C   ALA A 175       3.617 -13.226 -20.814  1.00  0.69           C  
ATOM   2680  O   ALA A 175       3.435 -14.062 -19.926  1.00  0.69           O  
ATOM   2681  CB  ALA A 175       1.943 -11.486 -21.312  1.00  0.69           C  
ATOM   2682  H   ALA A 175       1.290 -14.443 -21.024  1.00  0.69           H  
ATOM   2683  HA  ALA A 175       2.924 -12.770 -22.749  1.00  0.69           H  
ATOM   2684 1HB  ALA A 175       2.734 -10.743 -21.310  1.00  0.69           H  
ATOM   2685 2HB  ALA A 175       1.157 -11.169 -21.998  1.00  0.69           H  
ATOM   2686 3HB  ALA A 175       1.555 -11.572 -20.331  1.00  0.69           H  
ATOM   2687  N   MET A 176       4.767 -12.619 -21.022  1.00  0.68           N  
ATOM   2688  CA  MET A 176       5.850 -12.786 -20.078  1.00  0.68           C  
ATOM   2689  C   MET A 176       6.375 -11.415 -19.739  1.00  0.68           C  
ATOM   2690  O   MET A 176       6.723 -10.618 -20.613  1.00  0.68           O  
ATOM   2691  CB  MET A 176       6.956 -13.695 -20.589  1.00  0.68           C  
ATOM   2692  CG  MET A 176       8.073 -13.912 -19.591  1.00  0.68           C  
ATOM   2693  SD  MET A 176       9.276 -15.098 -20.163  1.00  0.68           S  
ATOM   2694  CE  MET A 176       9.915 -14.115 -21.483  1.00  0.68           C  
ATOM   2695  H   MET A 176       4.838 -11.981 -21.815  1.00  0.68           H  
ATOM   2696  HA  MET A 176       5.456 -13.221 -19.168  1.00  0.68           H  
ATOM   2697 1HB  MET A 176       6.566 -14.662 -20.826  1.00  0.68           H  
ATOM   2698 2HB  MET A 176       7.392 -13.278 -21.469  1.00  0.68           H  
ATOM   2699 1HG  MET A 176       8.582 -12.966 -19.401  1.00  0.68           H  
ATOM   2700 2HG  MET A 176       7.654 -14.266 -18.646  1.00  0.68           H  
ATOM   2701 1HE  MET A 176      10.710 -14.619 -21.966  1.00  0.68           H  
ATOM   2702 2HE  MET A 176       9.121 -13.930 -22.197  1.00  0.68           H  
ATOM   2703 3HE  MET A 176      10.277 -13.178 -21.088  1.00  0.68           H  
ATOM   2704  N   SER A 177       6.440 -11.154 -18.461  1.00  0.68           N  
ATOM   2705  CA  SER A 177       6.860  -9.862 -17.987  1.00  0.68           C  
ATOM   2706  C   SER A 177       8.107  -9.953 -17.145  1.00  0.68           C  
ATOM   2707  O   SER A 177       8.094 -10.513 -16.043  1.00  0.68           O  
ATOM   2708  CB  SER A 177       5.733  -9.261 -17.205  1.00  0.68           C  
ATOM   2709  OG  SER A 177       6.126  -8.079 -16.622  1.00  0.68           O  
ATOM   2710  H   SER A 177       6.149 -11.875 -17.796  1.00  0.68           H  
ATOM   2711  HA  SER A 177       7.080  -9.224 -18.845  1.00  0.68           H  
ATOM   2712 1HB  SER A 177       4.878  -9.083 -17.858  1.00  0.68           H  
ATOM   2713 2HB  SER A 177       5.422  -9.973 -16.441  1.00  0.68           H  
ATOM   2714  HG  SER A 177       7.068  -8.200 -16.428  1.00  0.68           H  
ATOM   2715  N   ILE A 178       9.176  -9.371 -17.659  1.00  0.68           N  
ATOM   2716  CA  ILE A 178      10.444  -9.415 -16.979  1.00  0.68           C  
ATOM   2717  C   ILE A 178      10.670  -8.108 -16.234  1.00  0.68           C  
ATOM   2718  O   ILE A 178      10.717  -7.034 -16.835  1.00  0.68           O  
ATOM   2719  CB  ILE A 178      11.572  -9.662 -17.978  1.00  0.68           C  
ATOM   2720  CG1 ILE A 178      11.368 -10.997 -18.729  1.00  0.68           C  
ATOM   2721  CG2 ILE A 178      12.826  -9.703 -17.215  1.00  0.68           C  
ATOM   2722  CD1 ILE A 178      12.308 -11.164 -19.884  1.00  0.68           C  
ATOM   2723  H   ILE A 178       9.119  -8.909 -18.571  1.00  0.68           H  
ATOM   2724  HA  ILE A 178      10.433 -10.226 -16.255  1.00  0.68           H  
ATOM   2725  HB  ILE A 178      11.604  -8.863 -18.718  1.00  0.68           H  
ATOM   2726 1HG1 ILE A 178      11.530 -11.819 -18.042  1.00  0.68           H  
ATOM   2727 2HG1 ILE A 178      10.344 -11.051 -19.106  1.00  0.68           H  
ATOM   2728 1HG2 ILE A 178      13.661  -9.883 -17.887  1.00  0.68           H  
ATOM   2729 2HG2 ILE A 178      12.977  -8.761 -16.689  1.00  0.68           H  
ATOM   2730 3HG2 ILE A 178      12.733 -10.502 -16.499  1.00  0.68           H  
ATOM   2731 1HD1 ILE A 178      12.136 -12.113 -20.367  1.00  0.68           H  
ATOM   2732 2HD1 ILE A 178      12.140 -10.359 -20.595  1.00  0.68           H  
ATOM   2733 3HD1 ILE A 178      13.334 -11.128 -19.521  1.00  0.68           H  
ATOM   2734  N   SER A 179      10.762  -8.211 -14.916  1.00  0.70           N  
ATOM   2735  CA  SER A 179      10.887  -7.072 -14.019  1.00  0.70           C  
ATOM   2736  C   SER A 179       9.794  -6.041 -14.275  1.00  0.70           C  
ATOM   2737  O   SER A 179      10.079  -4.864 -14.448  1.00  0.70           O  
ATOM   2738  CB  SER A 179      12.242  -6.421 -14.194  1.00  0.70           C  
ATOM   2739  OG  SER A 179      12.510  -5.576 -13.113  1.00  0.70           O  
ATOM   2740  H   SER A 179      10.742  -9.139 -14.508  1.00  0.70           H  
ATOM   2741  HA  SER A 179      10.797  -7.431 -12.991  1.00  0.70           H  
ATOM   2742 1HB  SER A 179      13.015  -7.190 -14.260  1.00  0.70           H  
ATOM   2743 2HB  SER A 179      12.265  -5.850 -15.121  1.00  0.70           H  
ATOM   2744  HG  SER A 179      12.600  -6.177 -12.333  1.00  0.70           H  
ATOM   2745  N   GLY A 180       8.540  -6.466 -14.320  1.00  0.72           N  
ATOM   2746  CA  GLY A 180       7.472  -5.522 -14.630  1.00  0.72           C  
ATOM   2747  C   GLY A 180       7.021  -4.694 -13.441  1.00  0.72           C  
ATOM   2748  O   GLY A 180       7.174  -5.088 -12.284  1.00  0.72           O  
ATOM   2749  H   GLY A 180       8.332  -7.439 -14.147  1.00  0.72           H  
ATOM   2750 1HA  GLY A 180       7.804  -4.858 -15.428  1.00  0.72           H  
ATOM   2751 2HA  GLY A 180       6.618  -6.068 -15.023  1.00  0.72           H  
ATOM   2752  N   LEU A 181       6.405  -3.562 -13.742  1.00  0.74           N  
ATOM   2753  CA  LEU A 181       5.802  -2.717 -12.729  1.00  0.74           C  
ATOM   2754  C   LEU A 181       4.318  -2.953 -12.826  1.00  0.74           C  
ATOM   2755  O   LEU A 181       3.776  -2.936 -13.922  1.00  0.74           O  
ATOM   2756  CB  LEU A 181       6.137  -1.234 -12.961  1.00  0.74           C  
ATOM   2757  CG  LEU A 181       5.573  -0.293 -11.944  1.00  0.74           C  
ATOM   2758  CD1 LEU A 181       6.453   0.880 -11.822  1.00  0.74           C  
ATOM   2759  CD2 LEU A 181       4.197   0.147 -12.388  1.00  0.74           C  
ATOM   2760  H   LEU A 181       6.342  -3.290 -14.713  1.00  0.74           H  
ATOM   2761  HA  LEU A 181       6.151  -3.022 -11.742  1.00  0.74           H  
ATOM   2762 1HB  LEU A 181       7.207  -1.104 -12.968  1.00  0.74           H  
ATOM   2763 2HB  LEU A 181       5.747  -0.937 -13.936  1.00  0.74           H  
ATOM   2764  HG  LEU A 181       5.513  -0.787 -10.980  1.00  0.74           H  
ATOM   2765 1HD1 LEU A 181       6.039   1.547 -11.079  1.00  0.74           H  
ATOM   2766 2HD1 LEU A 181       7.443   0.557 -11.516  1.00  0.74           H  
ATOM   2767 3HD1 LEU A 181       6.513   1.384 -12.785  1.00  0.74           H  
ATOM   2768 1HD2 LEU A 181       3.798   0.825 -11.657  1.00  0.74           H  
ATOM   2769 2HD2 LEU A 181       4.270   0.646 -13.347  1.00  0.74           H  
ATOM   2770 3HD2 LEU A 181       3.537  -0.694 -12.490  1.00  0.74           H  
ATOM   2771  N   TYR A 182       3.660  -3.228 -11.715  1.00  0.77           N  
ATOM   2772  CA  TYR A 182       2.246  -3.533 -11.809  1.00  0.77           C  
ATOM   2773  C   TYR A 182       1.353  -2.622 -10.982  1.00  0.77           C  
ATOM   2774  O   TYR A 182       0.127  -2.798 -10.922  1.00  0.77           O  
ATOM   2775  CB  TYR A 182       2.060  -4.968 -11.441  1.00  0.77           C  
ATOM   2776  CG  TYR A 182       2.869  -5.917 -12.310  1.00  0.77           C  
ATOM   2777  CD1 TYR A 182       3.742  -6.717 -11.700  1.00  0.77           C  
ATOM   2778  CD2 TYR A 182       2.765  -5.969 -13.690  1.00  0.77           C  
ATOM   2779  CE1 TYR A 182       4.473  -7.600 -12.372  1.00  0.77           C  
ATOM   2780  CE2 TYR A 182       3.542  -6.869 -14.378  1.00  0.77           C  
ATOM   2781  CZ  TYR A 182       4.380  -7.698 -13.679  1.00  0.77           C  
ATOM   2782  OH  TYR A 182       5.143  -8.620 -14.285  1.00  0.77           O  
ATOM   2783  H   TYR A 182       4.132  -3.242 -10.822  1.00  0.77           H  
ATOM   2784  HA  TYR A 182       1.945  -3.414 -12.846  1.00  0.77           H  
ATOM   2785 1HB  TYR A 182       2.381  -5.112 -10.404  1.00  0.77           H  
ATOM   2786 2HB  TYR A 182       1.024  -5.239 -11.481  1.00  0.77           H  
ATOM   2787  HD1 TYR A 182       3.824  -6.656 -10.669  1.00  0.77           H  
ATOM   2788  HD2 TYR A 182       2.093  -5.314 -14.225  1.00  0.77           H  
ATOM   2789  HE1 TYR A 182       5.141  -8.240 -11.868  1.00  0.77           H  
ATOM   2790  HE2 TYR A 182       3.488  -6.926 -15.461  1.00  0.77           H  
ATOM   2791  HH  TYR A 182       5.362  -8.306 -15.156  1.00  0.77           H  
ATOM   2792  N   ASP A 183       1.982  -1.656 -10.340  1.00  0.80           N  
ATOM   2793  CA  ASP A 183       1.318  -0.702  -9.476  1.00  0.80           C  
ATOM   2794  C   ASP A 183       2.007   0.660  -9.520  1.00  0.80           C  
ATOM   2795  O   ASP A 183       3.092   0.853  -8.979  1.00  0.80           O  
ATOM   2796  CB  ASP A 183       1.189  -1.283  -8.055  1.00  0.80           C  
ATOM   2797  CG  ASP A 183       0.479  -0.401  -7.051  1.00  0.80           C  
ATOM   2798  OD1 ASP A 183       0.193   0.743  -7.346  1.00  0.80           O  
ATOM   2799  OD2 ASP A 183       0.240  -0.884  -5.960  1.00  0.80           O  
ATOM   2800  H   ASP A 183       2.980  -1.578 -10.460  1.00  0.80           H  
ATOM   2801  HA  ASP A 183       0.311  -0.557  -9.844  1.00  0.80           H  
ATOM   2802 1HB  ASP A 183       0.616  -2.206  -8.127  1.00  0.80           H  
ATOM   2803 2HB  ASP A 183       2.120  -1.549  -7.667  1.00  0.80           H  
ATOM   2804  N   LEU A 184       1.369   1.608 -10.204  1.00  0.83           N  
ATOM   2805  CA  LEU A 184       1.903   2.963 -10.369  1.00  0.83           C  
ATOM   2806  C   LEU A 184       1.576   3.893  -9.200  1.00  0.83           C  
ATOM   2807  O   LEU A 184       1.944   5.071  -9.221  1.00  0.83           O  
ATOM   2808  CB  LEU A 184       1.393   3.614 -11.662  1.00  0.83           C  
ATOM   2809  CG  LEU A 184       1.877   3.097 -12.996  1.00  0.83           C  
ATOM   2810  CD1 LEU A 184       1.074   3.776 -14.089  1.00  0.83           C  
ATOM   2811  CD2 LEU A 184       3.357   3.465 -13.181  1.00  0.83           C  
ATOM   2812  H   LEU A 184       0.469   1.374 -10.619  1.00  0.83           H  
ATOM   2813  HA  LEU A 184       2.986   2.887 -10.438  1.00  0.83           H  
ATOM   2814 1HB  LEU A 184       0.314   3.522 -11.675  1.00  0.83           H  
ATOM   2815 2HB  LEU A 184       1.641   4.667 -11.622  1.00  0.83           H  
ATOM   2816  HG  LEU A 184       1.744   2.018 -13.053  1.00  0.83           H  
ATOM   2817 1HD1 LEU A 184       1.418   3.437 -15.061  1.00  0.83           H  
ATOM   2818 2HD1 LEU A 184       0.018   3.536 -13.968  1.00  0.83           H  
ATOM   2819 3HD1 LEU A 184       1.210   4.840 -14.014  1.00  0.83           H  
ATOM   2820 1HD2 LEU A 184       3.694   3.110 -14.149  1.00  0.83           H  
ATOM   2821 2HD2 LEU A 184       3.477   4.538 -13.134  1.00  0.83           H  
ATOM   2822 3HD2 LEU A 184       3.949   3.011 -12.404  1.00  0.83           H  
ATOM   2823  N   GLU A 185       0.856   3.404  -8.192  1.00  0.86           N  
ATOM   2824  CA  GLU A 185       0.526   4.282  -7.088  1.00  0.86           C  
ATOM   2825  C   GLU A 185       1.779   4.841  -6.390  1.00  0.86           C  
ATOM   2826  O   GLU A 185       1.841   6.050  -6.204  1.00  0.86           O  
ATOM   2827  CB  GLU A 185      -0.443   3.640  -6.088  1.00  0.86           C  
ATOM   2828  CG  GLU A 185      -0.850   4.607  -4.958  1.00  0.86           C  
ATOM   2829  CD  GLU A 185      -1.895   4.072  -3.984  1.00  0.86           C  
ATOM   2830  OE1 GLU A 185      -2.339   2.966  -4.137  1.00  0.86           O  
ATOM   2831  OE2 GLU A 185      -2.249   4.799  -3.087  1.00  0.86           O  
ATOM   2832  H   GLU A 185       0.567   2.415  -8.155  1.00  0.86           H  
ATOM   2833  HA  GLU A 185      -0.003   5.139  -7.504  1.00  0.86           H  
ATOM   2834 1HB  GLU A 185      -1.347   3.334  -6.606  1.00  0.86           H  
ATOM   2835 2HB  GLU A 185      -0.014   2.748  -5.657  1.00  0.86           H  
ATOM   2836 1HG  GLU A 185       0.046   4.875  -4.396  1.00  0.86           H  
ATOM   2837 2HG  GLU A 185      -1.234   5.513  -5.416  1.00  0.86           H  
ATOM   2838  N   PRO A 186       2.799   4.050  -5.961  1.00  0.89           N  
ATOM   2839  CA  PRO A 186       4.003   4.596  -5.352  1.00  0.89           C  
ATOM   2840  C   PRO A 186       4.787   5.483  -6.320  1.00  0.89           C  
ATOM   2841  O   PRO A 186       5.455   6.418  -5.900  1.00  0.89           O  
ATOM   2842  CB  PRO A 186       4.803   3.348  -4.993  1.00  0.89           C  
ATOM   2843  CG  PRO A 186       4.262   2.276  -5.895  1.00  0.89           C  
ATOM   2844  CD  PRO A 186       2.807   2.579  -6.072  1.00  0.89           C  
ATOM   2845  HA  PRO A 186       3.726   5.156  -4.445  1.00  0.89           H  
ATOM   2846 1HB  PRO A 186       5.859   3.529  -5.190  1.00  0.89           H  
ATOM   2847 2HB  PRO A 186       4.717   3.126  -3.924  1.00  0.89           H  
ATOM   2848 1HG  PRO A 186       4.778   2.301  -6.863  1.00  0.89           H  
ATOM   2849 2HG  PRO A 186       4.451   1.293  -5.470  1.00  0.89           H  
ATOM   2850 1HD  PRO A 186       2.579   2.205  -7.027  1.00  0.89           H  
ATOM   2851 2HD  PRO A 186       2.195   2.112  -5.312  1.00  0.89           H  
ATOM   2852  N   VAL A 187       4.625   5.270  -7.628  1.00  0.93           N  
ATOM   2853  CA  VAL A 187       5.317   6.091  -8.621  1.00  0.93           C  
ATOM   2854  C   VAL A 187       4.779   7.496  -8.565  1.00  0.93           C  
ATOM   2855  O   VAL A 187       5.516   8.480  -8.606  1.00  0.93           O  
ATOM   2856  CB  VAL A 187       5.148   5.557 -10.030  1.00  0.93           C  
ATOM   2857  CG1 VAL A 187       5.708   6.550 -10.989  1.00  0.93           C  
ATOM   2858  CG2 VAL A 187       5.837   4.237 -10.144  1.00  0.93           C  
ATOM   2859  H   VAL A 187       4.036   4.513  -7.949  1.00  0.93           H  
ATOM   2860  HA  VAL A 187       6.382   6.108  -8.381  1.00  0.93           H  
ATOM   2861  HB  VAL A 187       4.098   5.447 -10.258  1.00  0.93           H  
ATOM   2862 1HG1 VAL A 187       5.568   6.187 -11.993  1.00  0.93           H  
ATOM   2863 2HG1 VAL A 187       5.192   7.502 -10.879  1.00  0.93           H  
ATOM   2864 3HG1 VAL A 187       6.763   6.684 -10.778  1.00  0.93           H  
ATOM   2865 1HG2 VAL A 187       5.719   3.865 -11.152  1.00  0.93           H  
ATOM   2866 2HG2 VAL A 187       6.893   4.365  -9.920  1.00  0.93           H  
ATOM   2867 3HG2 VAL A 187       5.396   3.527  -9.437  1.00  0.93           H  
ATOM   2868  N   MET A 188       3.474   7.583  -8.427  1.00  0.98           N  
ATOM   2869  CA  MET A 188       2.771   8.838  -8.291  1.00  0.98           C  
ATOM   2870  C   MET A 188       3.276   9.649  -7.072  1.00  0.98           C  
ATOM   2871  O   MET A 188       3.041  10.853  -6.983  1.00  0.98           O  
ATOM   2872  CB  MET A 188       1.280   8.557  -8.275  1.00  0.98           C  
ATOM   2873  CG  MET A 188       0.404   9.743  -8.206  1.00  0.98           C  
ATOM   2874  SD  MET A 188      -1.292   9.274  -8.418  1.00  0.98           S  
ATOM   2875  CE  MET A 188      -1.582   8.271  -6.971  1.00  0.98           C  
ATOM   2876  H   MET A 188       2.927   6.719  -8.429  1.00  0.98           H  
ATOM   2877  HA  MET A 188       2.977   9.431  -9.179  1.00  0.98           H  
ATOM   2878 1HB  MET A 188       1.013   7.977  -9.159  1.00  0.98           H  
ATOM   2879 2HB  MET A 188       1.042   7.952  -7.413  1.00  0.98           H  
ATOM   2880 1HG  MET A 188       0.520  10.232  -7.239  1.00  0.98           H  
ATOM   2881 2HG  MET A 188       0.673  10.441  -8.993  1.00  0.98           H  
ATOM   2882 1HE  MET A 188      -2.607   7.903  -6.980  1.00  0.98           H  
ATOM   2883 2HE  MET A 188      -0.890   7.426  -6.972  1.00  0.98           H  
ATOM   2884 3HE  MET A 188      -1.417   8.869  -6.073  1.00  0.98           H  
ATOM   2885  N   HIS A 189       3.952   8.991  -6.117  1.00  1.02           N  
ATOM   2886  CA  HIS A 189       4.482   9.641  -4.931  1.00  1.02           C  
ATOM   2887  C   HIS A 189       5.980   9.954  -5.065  1.00  1.02           C  
ATOM   2888  O   HIS A 189       6.636  10.297  -4.081  1.00  1.02           O  
ATOM   2889  CB  HIS A 189       4.210   8.768  -3.706  1.00  1.02           C  
ATOM   2890  CG  HIS A 189       2.739   8.667  -3.410  1.00  1.02           C  
ATOM   2891  ND1 HIS A 189       1.890   7.803  -4.078  1.00  1.02           N  
ATOM   2892  CD2 HIS A 189       1.970   9.340  -2.524  1.00  1.02           C  
ATOM   2893  CE1 HIS A 189       0.665   7.956  -3.617  1.00  1.02           C  
ATOM   2894  NE2 HIS A 189       0.685   8.886  -2.672  1.00  1.02           N  
ATOM   2895  H   HIS A 189       4.156   8.000  -6.216  1.00  1.02           H  
ATOM   2896  HA  HIS A 189       3.965  10.587  -4.780  1.00  1.02           H  
ATOM   2897 1HB  HIS A 189       4.601   7.765  -3.872  1.00  1.02           H  
ATOM   2898 2HB  HIS A 189       4.718   9.181  -2.833  1.00  1.02           H  
ATOM   2899  HD1 HIS A 189       2.111   7.149  -4.825  1.00  1.02           H  
ATOM   2900  HD2 HIS A 189       2.194  10.116  -1.792  1.00  1.02           H  
ATOM   2901  HE1 HIS A 189      -0.154   7.362  -4.019  1.00  1.02           H  
ATOM   2902  N   THR A 190       6.490   9.896  -6.299  1.00  1.05           N  
ATOM   2903  CA  THR A 190       7.871  10.227  -6.646  1.00  1.05           C  
ATOM   2904  C   THR A 190       7.839  11.262  -7.768  1.00  1.05           C  
ATOM   2905  O   THR A 190       7.993  10.887  -8.934  1.00  1.05           O  
ATOM   2906  CB  THR A 190       8.665   9.026  -7.176  1.00  1.05           C  
ATOM   2907  OG1 THR A 190       8.019   8.493  -8.312  1.00  1.05           O  
ATOM   2908  CG2 THR A 190       8.754   7.986  -6.156  1.00  1.05           C  
ATOM   2909  H   THR A 190       5.891   9.567  -7.055  1.00  1.05           H  
ATOM   2910  HA  THR A 190       8.387  10.615  -5.774  1.00  1.05           H  
ATOM   2911  HB  THR A 190       9.673   9.344  -7.452  1.00  1.05           H  
ATOM   2912  HG1 THR A 190       7.061   8.490  -8.166  1.00  1.05           H  
ATOM   2913 1HG2 THR A 190       9.320   7.147  -6.555  1.00  1.05           H  
ATOM   2914 2HG2 THR A 190       9.260   8.397  -5.287  1.00  1.05           H  
ATOM   2915 3HG2 THR A 190       7.756   7.652  -5.878  1.00  1.05           H  
ATOM   2916  N   PRO A 191       7.702  12.568  -7.466  1.00  1.07           N  
ATOM   2917  CA  PRO A 191       7.424  13.655  -8.404  1.00  1.07           C  
ATOM   2918  C   PRO A 191       8.244  13.592  -9.691  1.00  1.07           C  
ATOM   2919  O   PRO A 191       7.764  13.990 -10.749  1.00  1.07           O  
ATOM   2920  CB  PRO A 191       7.788  14.888  -7.575  1.00  1.07           C  
ATOM   2921  CG  PRO A 191       7.492  14.475  -6.152  1.00  1.07           C  
ATOM   2922  CD  PRO A 191       7.905  13.026  -6.074  1.00  1.07           C  
ATOM   2923  HA  PRO A 191       6.346  13.660  -8.628  1.00  1.07           H  
ATOM   2924 1HB  PRO A 191       8.847  15.149  -7.735  1.00  1.07           H  
ATOM   2925 2HB  PRO A 191       7.194  15.751  -7.904  1.00  1.07           H  
ATOM   2926 1HG  PRO A 191       8.045  15.114  -5.449  1.00  1.07           H  
ATOM   2927 2HG  PRO A 191       6.421  14.618  -5.934  1.00  1.07           H  
ATOM   2928 1HD  PRO A 191       8.961  12.934  -5.777  1.00  1.07           H  
ATOM   2929 2HD  PRO A 191       7.229  12.514  -5.380  1.00  1.07           H  
ATOM   2930  N   PHE A 192       9.482  13.114  -9.613  1.00  1.06           N  
ATOM   2931  CA  PHE A 192      10.322  12.991 -10.795  1.00  1.06           C  
ATOM   2932  C   PHE A 192       9.685  12.072 -11.842  1.00  1.06           C  
ATOM   2933  O   PHE A 192       9.600  12.410 -13.027  1.00  1.06           O  
ATOM   2934  CB  PHE A 192      11.718  12.490 -10.404  1.00  1.06           C  
ATOM   2935  CG  PHE A 192      12.626  12.199 -11.571  1.00  1.06           C  
ATOM   2936  CD1 PHE A 192      13.198  13.218 -12.314  1.00  1.06           C  
ATOM   2937  CD2 PHE A 192      12.931  10.898 -11.899  1.00  1.06           C  
ATOM   2938  CE1 PHE A 192      14.038  12.926 -13.378  1.00  1.06           C  
ATOM   2939  CE2 PHE A 192      13.765  10.597 -12.954  1.00  1.06           C  
ATOM   2940  CZ  PHE A 192      14.318  11.612 -13.698  1.00  1.06           C  
ATOM   2941  H   PHE A 192       9.849  12.803  -8.727  1.00  1.06           H  
ATOM   2942  HA  PHE A 192      10.430  13.981 -11.241  1.00  1.06           H  
ATOM   2943 1HB  PHE A 192      12.204  13.227  -9.770  1.00  1.06           H  
ATOM   2944 2HB  PHE A 192      11.623  11.568  -9.817  1.00  1.06           H  
ATOM   2945  HD1 PHE A 192      12.975  14.254 -12.059  1.00  1.06           H  
ATOM   2946  HD2 PHE A 192      12.504  10.100 -11.302  1.00  1.06           H  
ATOM   2947  HE1 PHE A 192      14.477  13.734 -13.963  1.00  1.06           H  
ATOM   2948  HE2 PHE A 192      13.981   9.556 -13.192  1.00  1.06           H  
ATOM   2949  HZ  PHE A 192      14.976  11.382 -14.536  1.00  1.06           H  
ATOM   2950  N   LEU A 193       9.257  10.890 -11.399  1.00  1.02           N  
ATOM   2951  CA  LEU A 193       8.743   9.881 -12.308  1.00  1.02           C  
ATOM   2952  C   LEU A 193       7.293  10.196 -12.612  1.00  1.02           C  
ATOM   2953  O   LEU A 193       6.835  10.028 -13.745  1.00  1.02           O  
ATOM   2954  CB  LEU A 193       8.868   8.511 -11.657  1.00  1.02           C  
ATOM   2955  CG  LEU A 193      10.303   8.095 -11.332  1.00  1.02           C  
ATOM   2956  CD1 LEU A 193      10.313   6.795 -10.579  1.00  1.02           C  
ATOM   2957  CD2 LEU A 193      11.099   7.978 -12.603  1.00  1.02           C  
ATOM   2958  H   LEU A 193       9.263  10.701 -10.401  1.00  1.02           H  
ATOM   2959  HA  LEU A 193       9.318   9.904 -13.231  1.00  1.02           H  
ATOM   2960 1HB  LEU A 193       8.307   8.526 -10.735  1.00  1.02           H  
ATOM   2961 2HB  LEU A 193       8.435   7.770 -12.311  1.00  1.02           H  
ATOM   2962  HG  LEU A 193      10.747   8.850 -10.684  1.00  1.02           H  
ATOM   2963 1HD1 LEU A 193      11.352   6.548 -10.347  1.00  1.02           H  
ATOM   2964 2HD1 LEU A 193       9.745   6.900  -9.654  1.00  1.02           H  
ATOM   2965 3HD1 LEU A 193       9.880   6.018 -11.182  1.00  1.02           H  
ATOM   2966 1HD2 LEU A 193      12.116   7.703 -12.360  1.00  1.02           H  
ATOM   2967 2HD2 LEU A 193      10.678   7.227 -13.223  1.00  1.02           H  
ATOM   2968 3HD2 LEU A 193      11.095   8.931 -13.131  1.00  1.02           H  
ATOM   2969  N   LYS A 194       6.586  10.737 -11.612  1.00  0.96           N  
ATOM   2970  CA  LYS A 194       5.199  11.152 -11.809  1.00  0.96           C  
ATOM   2971  C   LYS A 194       5.167  12.154 -12.949  1.00  0.96           C  
ATOM   2972  O   LYS A 194       4.327  12.080 -13.853  1.00  0.96           O  
ATOM   2973  CB  LYS A 194       4.630  11.850 -10.577  1.00  0.96           C  
ATOM   2974  CG  LYS A 194       3.172  12.300 -10.754  1.00  0.96           C  
ATOM   2975  CD  LYS A 194       2.642  13.044  -9.547  1.00  0.96           C  
ATOM   2976  CE  LYS A 194       1.213  13.521  -9.776  1.00  0.96           C  
ATOM   2977  NZ  LYS A 194       0.686  14.260  -8.604  1.00  0.96           N  
ATOM   2978  H   LYS A 194       7.031  10.852 -10.699  1.00  0.96           H  
ATOM   2979  HA  LYS A 194       4.591  10.286 -12.075  1.00  0.96           H  
ATOM   2980 1HB  LYS A 194       4.706  11.192  -9.707  1.00  0.96           H  
ATOM   2981 2HB  LYS A 194       5.217  12.733 -10.371  1.00  0.96           H  
ATOM   2982 1HG  LYS A 194       3.088  12.937 -11.635  1.00  0.96           H  
ATOM   2983 2HG  LYS A 194       2.550  11.432 -10.900  1.00  0.96           H  
ATOM   2984 1HD  LYS A 194       2.652  12.400  -8.696  1.00  0.96           H  
ATOM   2985 2HD  LYS A 194       3.279  13.903  -9.340  1.00  0.96           H  
ATOM   2986 1HE  LYS A 194       1.191  14.173 -10.648  1.00  0.96           H  
ATOM   2987 2HE  LYS A 194       0.574  12.660  -9.967  1.00  0.96           H  
ATOM   2988 1HZ  LYS A 194      -0.258  14.558  -8.795  1.00  0.96           H  
ATOM   2989 2HZ  LYS A 194       0.695  13.653  -7.796  1.00  0.96           H  
ATOM   2990 3HZ  LYS A 194       1.266  15.064  -8.428  1.00  0.96           H  
ATOM   2991  N   GLY A 195       6.108  13.108 -12.883  1.00  0.90           N  
ATOM   2992  CA  GLY A 195       6.272  14.162 -13.855  1.00  0.90           C  
ATOM   2993  C   GLY A 195       6.513  13.606 -15.240  1.00  0.90           C  
ATOM   2994  O   GLY A 195       5.710  13.853 -16.140  1.00  0.90           O  
ATOM   2995  H   GLY A 195       6.753  13.124 -12.096  1.00  0.90           H  
ATOM   2996 1HA  GLY A 195       5.387  14.798 -13.856  1.00  0.90           H  
ATOM   2997 2HA  GLY A 195       7.118  14.783 -13.560  1.00  0.90           H  
ATOM   2998  N   ASP A 196       7.566  12.794 -15.419  1.00  0.84           N  
ATOM   2999  CA  ASP A 196       7.808  12.261 -16.758  1.00  0.84           C  
ATOM   3000  C   ASP A 196       6.647  11.468 -17.309  1.00  0.84           C  
ATOM   3001  O   ASP A 196       6.337  11.596 -18.487  1.00  0.84           O  
ATOM   3002  CB  ASP A 196       9.043  11.355 -16.846  1.00  0.84           C  
ATOM   3003  CG  ASP A 196      10.378  12.075 -16.858  1.00  0.84           C  
ATOM   3004  OD1 ASP A 196      10.401  13.278 -16.995  1.00  0.84           O  
ATOM   3005  OD2 ASP A 196      11.391  11.393 -16.853  1.00  0.84           O  
ATOM   3006  H   ASP A 196       8.199  12.584 -14.643  1.00  0.84           H  
ATOM   3007  HA  ASP A 196       7.972  13.107 -17.424  1.00  0.84           H  
ATOM   3008 1HB  ASP A 196       9.033  10.672 -15.987  1.00  0.84           H  
ATOM   3009 2HB  ASP A 196       8.970  10.739 -17.744  1.00  0.84           H  
ATOM   3010  N   LEU A 197       5.956  10.704 -16.468  1.00  0.79           N  
ATOM   3011  CA  LEU A 197       4.863   9.890 -16.967  1.00  0.79           C  
ATOM   3012  C   LEU A 197       3.539  10.630 -17.020  1.00  0.79           C  
ATOM   3013  O   LEU A 197       2.531  10.054 -17.435  1.00  0.79           O  
ATOM   3014  CB  LEU A 197       4.654   8.663 -16.094  1.00  0.79           C  
ATOM   3015  CG  LEU A 197       5.775   7.698 -15.999  1.00  0.79           C  
ATOM   3016  CD1 LEU A 197       5.316   6.545 -15.096  1.00  0.79           C  
ATOM   3017  CD2 LEU A 197       6.216   7.282 -17.363  1.00  0.79           C  
ATOM   3018  H   LEU A 197       6.222  10.639 -15.484  1.00  0.79           H  
ATOM   3019  HA  LEU A 197       5.110   9.566 -17.970  1.00  0.79           H  
ATOM   3020 1HB  LEU A 197       4.527   9.035 -15.094  1.00  0.79           H  
ATOM   3021 2HB  LEU A 197       3.754   8.141 -16.407  1.00  0.79           H  
ATOM   3022  HG  LEU A 197       6.617   8.178 -15.508  1.00  0.79           H  
ATOM   3023 1HD1 LEU A 197       6.105   5.828 -14.969  1.00  0.79           H  
ATOM   3024 2HD1 LEU A 197       5.037   6.951 -14.131  1.00  0.79           H  
ATOM   3025 3HD1 LEU A 197       4.457   6.051 -15.544  1.00  0.79           H  
ATOM   3026 1HD2 LEU A 197       7.045   6.608 -17.275  1.00  0.79           H  
ATOM   3027 2HD2 LEU A 197       5.418   6.807 -17.892  1.00  0.79           H  
ATOM   3028 3HD2 LEU A 197       6.536   8.161 -17.912  1.00  0.79           H  
ATOM   3029  N   ARG A 198       3.517  11.881 -16.553  1.00  0.76           N  
ATOM   3030  CA  ARG A 198       2.298  12.665 -16.497  1.00  0.76           C  
ATOM   3031  C   ARG A 198       1.156  11.915 -15.814  1.00  0.76           C  
ATOM   3032  O   ARG A 198       0.038  11.912 -16.339  1.00  0.76           O  
ATOM   3033  CB  ARG A 198       1.873  13.079 -17.896  1.00  0.76           C  
ATOM   3034  CG  ARG A 198       2.838  13.990 -18.636  1.00  0.76           C  
ATOM   3035  CD  ARG A 198       2.247  14.441 -19.926  1.00  0.76           C  
ATOM   3036  NE  ARG A 198       3.135  15.309 -20.673  1.00  0.76           N  
ATOM   3037  CZ  ARG A 198       3.293  16.632 -20.446  1.00  0.76           C  
ATOM   3038  NH1 ARG A 198       2.618  17.218 -19.477  1.00  0.76           N  
ATOM   3039  NH2 ARG A 198       4.121  17.349 -21.192  1.00  0.76           N  
ATOM   3040  H   ARG A 198       4.377  12.332 -16.249  1.00  0.76           H  
ATOM   3041  HA  ARG A 198       2.512  13.566 -15.920  1.00  0.76           H  
ATOM   3042 1HB  ARG A 198       1.766  12.195 -18.503  1.00  0.76           H  
ATOM   3043 2HB  ARG A 198       0.902  13.571 -17.856  1.00  0.76           H  
ATOM   3044 1HG  ARG A 198       3.066  14.861 -18.025  1.00  0.76           H  
ATOM   3045 2HG  ARG A 198       3.765  13.444 -18.850  1.00  0.76           H  
ATOM   3046 1HD  ARG A 198       2.039  13.566 -20.548  1.00  0.76           H  
ATOM   3047 2HD  ARG A 198       1.321  14.980 -19.738  1.00  0.76           H  
ATOM   3048  HE  ARG A 198       3.673  14.881 -21.432  1.00  0.76           H  
ATOM   3049 1HH1 ARG A 198       1.985  16.677 -18.906  1.00  0.76           H  
ATOM   3050 2HH1 ARG A 198       2.734  18.207 -19.307  1.00  0.76           H  
ATOM   3051 1HH2 ARG A 198       4.642  16.921 -21.950  1.00  0.76           H  
ATOM   3052 2HH2 ARG A 198       4.229  18.333 -21.013  1.00  0.76           H  
ATOM   3053  N   LEU A 199       1.434  11.289 -14.654  1.00  0.74           N  
ATOM   3054  CA  LEU A 199       0.411  10.489 -13.968  1.00  0.74           C  
ATOM   3055  C   LEU A 199      -0.570  11.271 -13.114  1.00  0.74           C  
ATOM   3056  O   LEU A 199      -0.234  12.300 -12.517  1.00  0.74           O  
ATOM   3057  CB  LEU A 199       1.003   9.449 -13.010  1.00  0.74           C  
ATOM   3058  CG  LEU A 199       1.887   8.411 -13.559  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199       2.357   7.516 -12.400  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199       1.169   7.631 -14.630  1.00  0.74           C  
ATOM   3061  H   LEU A 199       2.383  11.372 -14.282  1.00  0.74           H  
ATOM   3062  HA  LEU A 199      -0.149   9.957 -14.730  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199       1.565   9.968 -12.257  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199       0.174   8.938 -12.512  1.00  0.74           H  
ATOM   3065  HG  LEU A 199       2.739   8.875 -13.975  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199       3.028   6.761 -12.776  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199       2.876   8.121 -11.658  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199       1.494   7.040 -11.935  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199       1.847   6.888 -15.015  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199       0.285   7.148 -14.211  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199       0.867   8.306 -15.438  1.00  0.74           H  
ATOM   3072  N   THR A 200      -1.775  10.715 -13.055  1.00  0.73           N  
ATOM   3073  CA  THR A 200      -2.885  11.131 -12.212  1.00  0.73           C  
ATOM   3074  C   THR A 200      -3.406   9.861 -11.532  1.00  0.73           C  
ATOM   3075  O   THR A 200      -3.227   8.783 -12.101  1.00  0.73           O  
ATOM   3076  CB  THR A 200      -4.012  11.778 -13.061  1.00  0.73           C  
ATOM   3077  OG1 THR A 200      -4.546  10.804 -14.009  1.00  0.73           O  
ATOM   3078  CG2 THR A 200      -3.477  12.974 -13.831  1.00  0.73           C  
ATOM   3079  H   THR A 200      -1.910   9.906 -13.640  1.00  0.73           H  
ATOM   3080  HA  THR A 200      -2.515  11.844 -11.482  1.00  0.73           H  
ATOM   3081  HB  THR A 200      -4.813  12.113 -12.415  1.00  0.73           H  
ATOM   3082  HG1 THR A 200      -5.244  11.230 -14.534  1.00  0.73           H  
ATOM   3083 1HG2 THR A 200      -4.280  13.420 -14.416  1.00  0.73           H  
ATOM   3084 2HG2 THR A 200      -3.088  13.711 -13.127  1.00  0.73           H  
ATOM   3085 3HG2 THR A 200      -2.678  12.667 -14.499  1.00  0.73           H  
ATOM   3086  N   PRO A 201      -4.090   9.933 -10.372  1.00  0.73           N  
ATOM   3087  CA  PRO A 201      -4.730   8.806  -9.701  1.00  0.73           C  
ATOM   3088  C   PRO A 201      -5.644   8.013 -10.627  1.00  0.73           C  
ATOM   3089  O   PRO A 201      -5.765   6.792 -10.497  1.00  0.73           O  
ATOM   3090  CB  PRO A 201      -5.535   9.502  -8.604  1.00  0.73           C  
ATOM   3091  CG  PRO A 201      -4.745  10.752  -8.292  1.00  0.73           C  
ATOM   3092  CD  PRO A 201      -4.206  11.214  -9.634  1.00  0.73           C  
ATOM   3093  HA  PRO A 201      -3.961   8.151  -9.271  1.00  0.73           H  
ATOM   3094 1HB  PRO A 201      -6.554   9.711  -8.959  1.00  0.73           H  
ATOM   3095 2HB  PRO A 201      -5.630   8.834  -7.735  1.00  0.73           H  
ATOM   3096 1HG  PRO A 201      -5.398  11.502  -7.820  1.00  0.73           H  
ATOM   3097 2HG  PRO A 201      -3.953  10.529  -7.565  1.00  0.73           H  
ATOM   3098 1HD  PRO A 201      -4.913  11.896 -10.116  1.00  0.73           H  
ATOM   3099 2HD  PRO A 201      -3.226  11.672  -9.462  1.00  0.73           H  
ATOM   3100  N   GLU A 202      -6.266   8.693 -11.595  1.00  0.74           N  
ATOM   3101  CA  GLU A 202      -7.148   7.990 -12.508  1.00  0.74           C  
ATOM   3102  C   GLU A 202      -6.310   7.107 -13.422  1.00  0.74           C  
ATOM   3103  O   GLU A 202      -6.636   5.936 -13.622  1.00  0.74           O  
ATOM   3104  CB  GLU A 202      -7.996   8.986 -13.308  1.00  0.74           C  
ATOM   3105  CG  GLU A 202      -9.020   8.362 -14.273  1.00  0.74           C  
ATOM   3106  CD  GLU A 202     -10.139   7.548 -13.601  1.00  0.74           C  
ATOM   3107  OE1 GLU A 202     -10.347   7.681 -12.406  1.00  0.74           O  
ATOM   3108  OE2 GLU A 202     -10.803   6.820 -14.305  1.00  0.74           O  
ATOM   3109  H   GLU A 202      -6.142   9.689 -11.689  1.00  0.74           H  
ATOM   3110  HA  GLU A 202      -7.813   7.348 -11.933  1.00  0.74           H  
ATOM   3111 1HB  GLU A 202      -8.540   9.629 -12.617  1.00  0.74           H  
ATOM   3112 2HB  GLU A 202      -7.335   9.625 -13.895  1.00  0.74           H  
ATOM   3113 1HG  GLU A 202      -9.474   9.158 -14.860  1.00  0.74           H  
ATOM   3114 2HG  GLU A 202      -8.477   7.718 -14.956  1.00  0.74           H  
ATOM   3115  N   GLN A 203      -5.176   7.623 -13.918  1.00  0.76           N  
ATOM   3116  CA  GLN A 203      -4.344   6.776 -14.771  1.00  0.76           C  
ATOM   3117  C   GLN A 203      -3.815   5.601 -13.994  1.00  0.76           C  
ATOM   3118  O   GLN A 203      -3.722   4.498 -14.525  1.00  0.76           O  
ATOM   3119  CB  GLN A 203      -3.148   7.514 -15.323  1.00  0.76           C  
ATOM   3120  CG  GLN A 203      -3.462   8.524 -16.304  1.00  0.76           C  
ATOM   3121  CD  GLN A 203      -2.264   9.258 -16.664  1.00  0.76           C  
ATOM   3122  OE1 GLN A 203      -1.288   8.709 -17.203  1.00  0.76           O  
ATOM   3123  NE2 GLN A 203      -2.311  10.515 -16.317  1.00  0.76           N  
ATOM   3124  H   GLN A 203      -4.910   8.600 -13.738  1.00  0.76           H  
ATOM   3125  HA  GLN A 203      -4.952   6.404 -15.594  1.00  0.76           H  
ATOM   3126 1HB  GLN A 203      -2.617   8.000 -14.505  1.00  0.76           H  
ATOM   3127 2HB  GLN A 203      -2.459   6.801 -15.775  1.00  0.76           H  
ATOM   3128 1HG  GLN A 203      -3.859   8.059 -17.182  1.00  0.76           H  
ATOM   3129 2HG  GLN A 203      -4.185   9.213 -15.888  1.00  0.76           H  
ATOM   3130 1HE2 GLN A 203      -1.517  11.130 -16.481  1.00  0.76           H  
ATOM   3131 2HE2 GLN A 203      -3.131  10.843 -15.813  1.00  0.76           H  
ATOM   3132  N   VAL A 204      -3.483   5.822 -12.724  1.00  0.77           N  
ATOM   3133  CA  VAL A 204      -2.950   4.738 -11.924  1.00  0.77           C  
ATOM   3134  C   VAL A 204      -3.969   3.618 -11.811  1.00  0.77           C  
ATOM   3135  O   VAL A 204      -3.647   2.451 -12.055  1.00  0.77           O  
ATOM   3136  CB  VAL A 204      -2.584   5.234 -10.517  1.00  0.77           C  
ATOM   3137  CG1 VAL A 204      -2.244   4.058  -9.634  1.00  0.77           C  
ATOM   3138  CG2 VAL A 204      -1.386   6.198 -10.599  1.00  0.77           C  
ATOM   3139  H   VAL A 204      -3.576   6.765 -12.336  1.00  0.77           H  
ATOM   3140  HA  VAL A 204      -2.052   4.359 -12.410  1.00  0.77           H  
ATOM   3141  HB  VAL A 204      -3.438   5.743 -10.080  1.00  0.77           H  
ATOM   3142 1HG1 VAL A 204      -2.004   4.420  -8.645  1.00  0.77           H  
ATOM   3143 2HG1 VAL A 204      -3.096   3.383  -9.572  1.00  0.77           H  
ATOM   3144 3HG1 VAL A 204      -1.397   3.523 -10.041  1.00  0.77           H  
ATOM   3145 1HG2 VAL A 204      -1.133   6.540  -9.602  1.00  0.77           H  
ATOM   3146 2HG2 VAL A 204      -0.535   5.693 -11.025  1.00  0.77           H  
ATOM   3147 3HG2 VAL A 204      -1.644   7.051 -11.220  1.00  0.77           H  
ATOM   3148  N   ARG A 205      -5.216   3.972 -11.495  1.00  0.78           N  
ATOM   3149  CA  ARG A 205      -6.283   2.986 -11.385  1.00  0.78           C  
ATOM   3150  C   ARG A 205      -6.584   2.264 -12.699  1.00  0.78           C  
ATOM   3151  O   ARG A 205      -6.869   1.068 -12.707  1.00  0.78           O  
ATOM   3152  CB  ARG A 205      -7.545   3.647 -10.867  1.00  0.78           C  
ATOM   3153  CG  ARG A 205      -7.520   4.014  -9.378  1.00  0.78           C  
ATOM   3154  CD  ARG A 205      -8.879   4.404  -8.901  1.00  0.78           C  
ATOM   3155  NE  ARG A 205      -9.311   5.680  -9.473  1.00  0.78           N  
ATOM   3156  CZ  ARG A 205      -9.100   6.886  -8.903  1.00  0.78           C  
ATOM   3157  NH1 ARG A 205      -8.504   6.969  -7.728  1.00  0.78           N  
ATOM   3158  NH2 ARG A 205      -9.505   7.983  -9.522  1.00  0.78           N  
ATOM   3159  H   ARG A 205      -5.426   4.955 -11.304  1.00  0.78           H  
ATOM   3160  HA  ARG A 205      -5.976   2.243 -10.658  1.00  0.78           H  
ATOM   3161 1HB  ARG A 205      -7.718   4.571 -11.429  1.00  0.78           H  
ATOM   3162 2HB  ARG A 205      -8.397   2.994 -11.042  1.00  0.78           H  
ATOM   3163 1HG  ARG A 205      -7.179   3.157  -8.798  1.00  0.78           H  
ATOM   3164 2HG  ARG A 205      -6.841   4.852  -9.221  1.00  0.78           H  
ATOM   3165 1HD  ARG A 205      -9.599   3.640  -9.191  1.00  0.78           H  
ATOM   3166 2HD  ARG A 205      -8.869   4.502  -7.817  1.00  0.78           H  
ATOM   3167  HE  ARG A 205      -9.774   5.668 -10.381  1.00  0.78           H  
ATOM   3168 1HH1 ARG A 205      -8.200   6.128  -7.257  1.00  0.78           H  
ATOM   3169 2HH1 ARG A 205      -8.369   7.868  -7.291  1.00  0.78           H  
ATOM   3170 1HH2 ARG A 205      -9.966   7.906 -10.444  1.00  0.78           H  
ATOM   3171 2HH2 ARG A 205      -9.358   8.885  -9.106  1.00  0.78           H  
ATOM   3172  N   LEU A 206      -6.519   2.981 -13.818  1.00  0.79           N  
ATOM   3173  CA  LEU A 206      -6.819   2.381 -15.114  1.00  0.79           C  
ATOM   3174  C   LEU A 206      -5.683   1.529 -15.666  1.00  0.79           C  
ATOM   3175  O   LEU A 206      -5.916   0.520 -16.333  1.00  0.79           O  
ATOM   3176  CB  LEU A 206      -7.100   3.489 -16.131  1.00  0.79           C  
ATOM   3177  CG  LEU A 206      -8.349   4.331 -15.881  1.00  0.79           C  
ATOM   3178  CD1 LEU A 206      -8.371   5.472 -16.878  1.00  0.79           C  
ATOM   3179  CD2 LEU A 206      -9.581   3.467 -15.998  1.00  0.79           C  
ATOM   3180  H   LEU A 206      -6.298   3.977 -13.767  1.00  0.79           H  
ATOM   3181  HA  LEU A 206      -7.701   1.754 -15.003  1.00  0.79           H  
ATOM   3182 1HB  LEU A 206      -6.245   4.168 -16.131  1.00  0.79           H  
ATOM   3183 2HB  LEU A 206      -7.184   3.043 -17.118  1.00  0.79           H  
ATOM   3184  HG  LEU A 206      -8.316   4.754 -14.883  1.00  0.79           H  
ATOM   3185 1HD1 LEU A 206      -9.255   6.088 -16.697  1.00  0.79           H  
ATOM   3186 2HD1 LEU A 206      -7.472   6.077 -16.749  1.00  0.79           H  
ATOM   3187 3HD1 LEU A 206      -8.404   5.074 -17.889  1.00  0.79           H  
ATOM   3188 1HD2 LEU A 206     -10.465   4.084 -15.813  1.00  0.79           H  
ATOM   3189 2HD2 LEU A 206      -9.635   3.041 -16.998  1.00  0.79           H  
ATOM   3190 3HD2 LEU A 206      -9.533   2.666 -15.261  1.00  0.79           H  
ATOM   3191  N   ALA A 207      -4.450   1.965 -15.429  1.00  0.79           N  
ATOM   3192  CA  ALA A 207      -3.274   1.306 -15.962  1.00  0.79           C  
ATOM   3193  C   ALA A 207      -2.705   0.203 -15.079  1.00  0.79           C  
ATOM   3194  O   ALA A 207      -2.173  -0.771 -15.597  1.00  0.79           O  
ATOM   3195  CB  ALA A 207      -2.189   2.339 -16.196  1.00  0.79           C  
ATOM   3196  H   ALA A 207      -4.316   2.810 -14.882  1.00  0.79           H  
ATOM   3197  HA  ALA A 207      -3.550   0.859 -16.916  1.00  0.79           H  
ATOM   3198 1HB  ALA A 207      -1.325   1.864 -16.630  1.00  0.79           H  
ATOM   3199 2HB  ALA A 207      -2.560   3.114 -16.866  1.00  0.79           H  
ATOM   3200 3HB  ALA A 207      -1.917   2.784 -15.243  1.00  0.79           H  
ATOM   3201  N   SER A 208      -2.745   0.340 -13.759  1.00  0.80           N  
ATOM   3202  CA  SER A 208      -2.067  -0.657 -12.943  1.00  0.80           C  
ATOM   3203  C   SER A 208      -2.805  -2.009 -12.933  1.00  0.80           C  
ATOM   3204  O   SER A 208      -3.858  -2.097 -12.309  1.00  0.80           O  
ATOM   3205  CB  SER A 208      -2.021  -0.141 -11.530  1.00  0.80           C  
ATOM   3206  OG  SER A 208      -1.280   1.046 -11.463  1.00  0.80           O  
ATOM   3207  H   SER A 208      -3.198   1.137 -13.311  1.00  0.80           H  
ATOM   3208  HA  SER A 208      -1.058  -0.743 -13.317  1.00  0.80           H  
ATOM   3209 1HB  SER A 208      -3.033   0.044 -11.191  1.00  0.80           H  
ATOM   3210 2HB  SER A 208      -1.602  -0.894 -10.884  1.00  0.80           H  
ATOM   3211  HG  SER A 208      -1.852   1.705 -11.911  1.00  0.80           H  
ATOM   3212  N   PRO A 209      -2.239  -3.120 -13.470  1.00  0.81           N  
ATOM   3213  CA  PRO A 209      -2.865  -4.420 -13.543  1.00  0.81           C  
ATOM   3214  C   PRO A 209      -3.121  -5.022 -12.181  1.00  0.81           C  
ATOM   3215  O   PRO A 209      -4.062  -5.786 -12.010  1.00  0.81           O  
ATOM   3216  CB  PRO A 209      -1.853  -5.219 -14.354  1.00  0.81           C  
ATOM   3217  CG  PRO A 209      -0.599  -4.529 -14.178  1.00  0.81           C  
ATOM   3218  CD  PRO A 209      -0.936  -3.103 -14.073  1.00  0.81           C  
ATOM   3219  HA  PRO A 209      -3.799  -4.346 -14.101  1.00  0.81           H  
ATOM   3220 1HB  PRO A 209      -1.786  -6.227 -13.963  1.00  0.81           H  
ATOM   3221 2HB  PRO A 209      -2.178  -5.291 -15.409  1.00  0.81           H  
ATOM   3222 1HG  PRO A 209      -0.113  -4.915 -13.310  1.00  0.81           H  
ATOM   3223 2HG  PRO A 209       0.047  -4.731 -15.027  1.00  0.81           H  
ATOM   3224 1HD  PRO A 209      -0.183  -2.619 -13.471  1.00  0.81           H  
ATOM   3225 2HD  PRO A 209      -1.006  -2.729 -15.077  1.00  0.81           H  
ATOM   3226  N   ALA A 210      -2.380  -4.596 -11.158  1.00  0.84           N  
ATOM   3227  CA  ALA A 210      -2.631  -5.128  -9.825  1.00  0.84           C  
ATOM   3228  C   ALA A 210      -4.017  -4.735  -9.321  1.00  0.84           C  
ATOM   3229  O   ALA A 210      -4.539  -5.350  -8.389  1.00  0.84           O  
ATOM   3230  CB  ALA A 210      -1.578  -4.651  -8.859  1.00  0.84           C  
ATOM   3231  H   ALA A 210      -1.601  -3.945 -11.278  1.00  0.84           H  
ATOM   3232  HA  ALA A 210      -2.596  -6.213  -9.882  1.00  0.84           H  
ATOM   3233 1HB  ALA A 210      -1.766  -5.078  -7.875  1.00  0.84           H  
ATOM   3234 2HB  ALA A 210      -0.592  -4.964  -9.210  1.00  0.84           H  
ATOM   3235 3HB  ALA A 210      -1.612  -3.561  -8.797  1.00  0.84           H  
ATOM   3236  N   LEU A 211      -4.585  -3.667  -9.891  1.00  0.88           N  
ATOM   3237  CA  LEU A 211      -5.883  -3.162  -9.492  1.00  0.88           C  
ATOM   3238  C   LEU A 211      -6.984  -3.611 -10.461  1.00  0.88           C  
ATOM   3239  O   LEU A 211      -8.147  -3.221 -10.308  1.00  0.88           O  
ATOM   3240  CB  LEU A 211      -5.826  -1.631  -9.450  1.00  0.88           C  
ATOM   3241  CG  LEU A 211      -4.750  -1.040  -8.498  1.00  0.88           C  
ATOM   3242  CD1 LEU A 211      -4.762   0.494  -8.591  1.00  0.88           C  
ATOM   3243  CD2 LEU A 211      -5.008  -1.520  -7.086  1.00  0.88           C  
ATOM   3244  H   LEU A 211      -4.123  -3.198 -10.670  1.00  0.88           H  
ATOM   3245  HA  LEU A 211      -6.116  -3.545  -8.500  1.00  0.88           H  
ATOM   3246 1HB  LEU A 211      -5.618  -1.266 -10.463  1.00  0.88           H  
ATOM   3247 2HB  LEU A 211      -6.798  -1.252  -9.142  1.00  0.88           H  
ATOM   3248  HG  LEU A 211      -3.760  -1.382  -8.816  1.00  0.88           H  
ATOM   3249 1HD1 LEU A 211      -3.993   0.908  -7.935  1.00  0.88           H  
ATOM   3250 2HD1 LEU A 211      -4.559   0.792  -9.614  1.00  0.88           H  
ATOM   3251 3HD1 LEU A 211      -5.737   0.870  -8.289  1.00  0.88           H  
ATOM   3252 1HD2 LEU A 211      -4.242  -1.116  -6.419  1.00  0.88           H  
ATOM   3253 2HD2 LEU A 211      -5.991  -1.181  -6.759  1.00  0.88           H  
ATOM   3254 3HD2 LEU A 211      -4.973  -2.612  -7.060  1.00  0.88           H  
ATOM   3255  N   LEU A 212      -6.621  -4.401 -11.477  1.00  0.94           N  
ATOM   3256  CA  LEU A 212      -7.579  -4.804 -12.493  1.00  0.94           C  
ATOM   3257  C   LEU A 212      -7.979  -6.281 -12.338  1.00  0.94           C  
ATOM   3258  O   LEU A 212      -7.206  -7.083 -11.800  1.00  0.94           O  
ATOM   3259  CB  LEU A 212      -6.995  -4.542 -13.892  1.00  0.94           C  
ATOM   3260  CG  LEU A 212      -6.583  -3.079 -14.158  1.00  0.94           C  
ATOM   3261  CD1 LEU A 212      -5.982  -2.945 -15.554  1.00  0.94           C  
ATOM   3262  CD2 LEU A 212      -7.779  -2.172 -13.993  1.00  0.94           C  
ATOM   3263  H   LEU A 212      -5.665  -4.744 -11.556  1.00  0.94           H  
ATOM   3264  HA  LEU A 212      -8.437  -4.162 -12.379  1.00  0.94           H  
ATOM   3265 1HB  LEU A 212      -6.104  -5.167 -14.017  1.00  0.94           H  
ATOM   3266 2HB  LEU A 212      -7.711  -4.836 -14.653  1.00  0.94           H  
ATOM   3267  HG  LEU A 212      -5.831  -2.795 -13.449  1.00  0.94           H  
ATOM   3268 1HD1 LEU A 212      -5.677  -1.913 -15.714  1.00  0.94           H  
ATOM   3269 2HD1 LEU A 212      -5.120  -3.585 -15.665  1.00  0.94           H  
ATOM   3270 3HD1 LEU A 212      -6.724  -3.224 -16.296  1.00  0.94           H  
ATOM   3271 1HD2 LEU A 212      -7.471  -1.134 -14.166  1.00  0.94           H  
ATOM   3272 2HD2 LEU A 212      -8.548  -2.448 -14.711  1.00  0.94           H  
ATOM   3273 3HD2 LEU A 212      -8.175  -2.267 -12.982  1.00  0.94           H  
ATOM   3274  N   PRO A 213      -9.189  -6.674 -12.783  1.00  1.02           N  
ATOM   3275  CA  PRO A 213      -9.654  -8.046 -12.838  1.00  1.02           C  
ATOM   3276  C   PRO A 213      -8.669  -8.889 -13.619  1.00  1.02           C  
ATOM   3277  O   PRO A 213      -8.121  -8.435 -14.619  1.00  1.02           O  
ATOM   3278  CB  PRO A 213     -10.990  -7.919 -13.577  1.00  1.02           C  
ATOM   3279  CG  PRO A 213     -11.466  -6.520 -13.261  1.00  1.02           C  
ATOM   3280  CD  PRO A 213     -10.210  -5.678 -13.211  1.00  1.02           C  
ATOM   3281  HA  PRO A 213      -9.784  -8.436 -11.816  1.00  1.02           H  
ATOM   3282 1HB  PRO A 213     -10.834  -8.093 -14.655  1.00  1.02           H  
ATOM   3283 2HB  PRO A 213     -11.684  -8.696 -13.230  1.00  1.02           H  
ATOM   3284 1HG  PRO A 213     -12.175  -6.179 -14.033  1.00  1.02           H  
ATOM   3285 2HG  PRO A 213     -12.015  -6.517 -12.307  1.00  1.02           H  
ATOM   3286 1HD  PRO A 213      -9.979  -5.252 -14.196  1.00  1.02           H  
ATOM   3287 2HD  PRO A 213     -10.385  -4.914 -12.443  1.00  1.02           H  
ATOM   3288  N   ALA A 214      -8.455 -10.120 -13.184  1.00  1.12           N  
ATOM   3289  CA  ALA A 214      -7.497 -10.978 -13.862  1.00  1.12           C  
ATOM   3290  C   ALA A 214      -7.910 -11.235 -15.311  1.00  1.12           C  
ATOM   3291  O   ALA A 214      -9.108 -11.292 -15.601  1.00  1.12           O  
ATOM   3292  CB  ALA A 214      -7.366 -12.298 -13.140  1.00  1.12           C  
ATOM   3293  H   ALA A 214      -8.934 -10.454 -12.360  1.00  1.12           H  
ATOM   3294  HA  ALA A 214      -6.553 -10.469 -13.831  1.00  1.12           H  
ATOM   3295 1HB  ALA A 214      -6.621 -12.922 -13.631  1.00  1.12           H  
ATOM   3296 2HB  ALA A 214      -7.070 -12.126 -12.111  1.00  1.12           H  
ATOM   3297 3HB  ALA A 214      -8.312 -12.790 -13.166  1.00  1.12           H  
ATOM   3298  N   PRO A 215      -6.949 -11.423 -16.234  1.00  1.20           N  
ATOM   3299  CA  PRO A 215      -7.155 -11.790 -17.613  1.00  1.20           C  
ATOM   3300  C   PRO A 215      -7.917 -13.078 -17.730  1.00  1.20           C  
ATOM   3301  O   PRO A 215      -7.790 -13.967 -16.886  1.00  1.20           O  
ATOM   3302  CB  PRO A 215      -5.735 -12.000 -18.132  1.00  1.20           C  
ATOM   3303  CG  PRO A 215      -4.882 -11.145 -17.255  1.00  1.20           C  
ATOM   3304  CD  PRO A 215      -5.539 -11.171 -15.909  1.00  1.20           C  
ATOM   3305  HA  PRO A 215      -7.665 -10.970 -18.145  1.00  1.20           H  
ATOM   3306 1HB  PRO A 215      -5.471 -13.072 -18.089  1.00  1.20           H  
ATOM   3307 2HB  PRO A 215      -5.690 -11.707 -19.190  1.00  1.20           H  
ATOM   3308 1HG  PRO A 215      -3.852 -11.525 -17.237  1.00  1.20           H  
ATOM   3309 2HG  PRO A 215      -4.833 -10.110 -17.653  1.00  1.20           H  
ATOM   3310 1HD  PRO A 215      -5.113 -11.938 -15.252  1.00  1.20           H  
ATOM   3311 2HD  PRO A 215      -5.418 -10.148 -15.538  1.00  1.20           H  
ATOM   3312  N   LYS A 216      -8.701 -13.182 -18.782  1.00  1.25           N  
ATOM   3313  CA  LYS A 216      -9.418 -14.405 -19.053  1.00  1.25           C  
ATOM   3314  C   LYS A 216      -8.638 -15.104 -20.146  1.00  1.25           C  
ATOM   3315  O   LYS A 216      -8.012 -14.435 -20.968  1.00  1.25           O  
ATOM   3316  CB  LYS A 216     -10.848 -14.095 -19.485  1.00  1.25           C  
ATOM   3317  CG  LYS A 216     -11.610 -13.240 -18.468  1.00  1.25           C  
ATOM   3318  CD  LYS A 216     -11.796 -13.958 -17.132  1.00  1.25           C  
ATOM   3319  CE  LYS A 216     -12.598 -13.097 -16.162  1.00  1.25           C  
ATOM   3320  NZ  LYS A 216     -12.833 -13.782 -14.864  1.00  1.25           N  
ATOM   3321  H   LYS A 216      -8.782 -12.404 -19.423  1.00  1.25           H  
ATOM   3322  HA  LYS A 216      -9.428 -15.036 -18.164  1.00  1.25           H  
ATOM   3323 1HB  LYS A 216     -10.837 -13.569 -20.440  1.00  1.25           H  
ATOM   3324 2HB  LYS A 216     -11.395 -15.026 -19.629  1.00  1.25           H  
ATOM   3325 1HG  LYS A 216     -11.057 -12.315 -18.287  1.00  1.25           H  
ATOM   3326 2HG  LYS A 216     -12.589 -12.983 -18.870  1.00  1.25           H  
ATOM   3327 1HD  LYS A 216     -12.311 -14.905 -17.286  1.00  1.25           H  
ATOM   3328 2HD  LYS A 216     -10.816 -14.163 -16.683  1.00  1.25           H  
ATOM   3329 1HE  LYS A 216     -12.041 -12.177 -15.974  1.00  1.25           H  
ATOM   3330 2HE  LYS A 216     -13.557 -12.847 -16.609  1.00  1.25           H  
ATOM   3331 1HZ  LYS A 216     -13.352 -13.177 -14.254  1.00  1.25           H  
ATOM   3332 2HZ  LYS A 216     -13.352 -14.630 -15.019  1.00  1.25           H  
ATOM   3333 3HZ  LYS A 216     -11.936 -14.022 -14.421  1.00  1.25           H  
ATOM   3334  N   LYS A 217      -8.669 -16.434 -20.161  1.00  1.25           N  
ATOM   3335  CA  LYS A 217      -8.041 -17.281 -21.191  1.00  1.25           C  
ATOM   3336  C   LYS A 217      -6.500 -17.255 -21.235  1.00  1.25           C  
ATOM   3337  O   LYS A 217      -5.862 -18.301 -21.142  1.00  1.25           O  
ATOM   3338  CB  LYS A 217      -8.569 -16.917 -22.589  1.00  1.25           C  
ATOM   3339  CG  LYS A 217     -10.044 -17.238 -22.820  1.00  1.25           C  
ATOM   3340  CD  LYS A 217     -10.478 -16.853 -24.240  1.00  1.25           C  
ATOM   3341  CE  LYS A 217     -11.949 -17.171 -24.486  1.00  1.25           C  
ATOM   3342  NZ  LYS A 217     -12.382 -16.791 -25.867  1.00  1.25           N  
ATOM   3343  H   LYS A 217      -9.172 -16.896 -19.419  1.00  1.25           H  
ATOM   3344  HA  LYS A 217      -8.332 -18.312 -20.985  1.00  1.25           H  
ATOM   3345 1HB  LYS A 217      -8.411 -15.870 -22.816  1.00  1.25           H  
ATOM   3346 2HB  LYS A 217      -8.003 -17.481 -23.332  1.00  1.25           H  
ATOM   3347 1HG  LYS A 217     -10.212 -18.305 -22.672  1.00  1.25           H  
ATOM   3348 2HG  LYS A 217     -10.653 -16.688 -22.103  1.00  1.25           H  
ATOM   3349 1HD  LYS A 217     -10.318 -15.783 -24.394  1.00  1.25           H  
ATOM   3350 2HD  LYS A 217      -9.874 -17.394 -24.969  1.00  1.25           H  
ATOM   3351 1HE  LYS A 217     -12.110 -18.238 -24.346  1.00  1.25           H  
ATOM   3352 2HE  LYS A 217     -12.556 -16.625 -23.764  1.00  1.25           H  
ATOM   3353 1HZ  LYS A 217     -13.357 -17.019 -25.986  1.00  1.25           H  
ATOM   3354 2HZ  LYS A 217     -12.250 -15.797 -26.011  1.00  1.25           H  
ATOM   3355 3HZ  LYS A 217     -11.833 -17.304 -26.549  1.00  1.25           H  
ATOM   3356  N   GLY A 218      -5.920 -16.069 -21.386  1.00  1.20           N  
ATOM   3357  CA  GLY A 218      -4.480 -15.903 -21.523  1.00  1.20           C  
ATOM   3358  C   GLY A 218      -3.676 -16.198 -20.261  1.00  1.20           C  
ATOM   3359  O   GLY A 218      -4.170 -16.056 -19.142  1.00  1.20           O  
ATOM   3360  H   GLY A 218      -6.520 -15.255 -21.429  1.00  1.20           H  
ATOM   3361 1HA  GLY A 218      -4.158 -16.565 -22.309  1.00  1.20           H  
ATOM   3362 2HA  GLY A 218      -4.267 -14.890 -21.864  1.00  1.20           H  
ATOM   3363  N   VAL A 219      -2.404 -16.558 -20.453  1.00  1.12           N  
ATOM   3364  CA  VAL A 219      -1.502 -16.839 -19.328  1.00  1.12           C  
ATOM   3365  C   VAL A 219      -0.280 -15.937 -19.193  1.00  1.12           C  
ATOM   3366  O   VAL A 219       0.517 -15.816 -20.120  1.00  1.12           O  
ATOM   3367  CB  VAL A 219      -1.002 -18.285 -19.398  1.00  1.12           C  
ATOM   3368  CG1 VAL A 219       0.007 -18.527 -18.293  1.00  1.12           C  
ATOM   3369  CG2 VAL A 219      -2.188 -19.225 -19.212  1.00  1.12           C  
ATOM   3370  H   VAL A 219      -2.091 -16.663 -21.421  1.00  1.12           H  
ATOM   3371  HA  VAL A 219      -2.087 -16.738 -18.416  1.00  1.12           H  
ATOM   3372  HB  VAL A 219      -0.520 -18.469 -20.360  1.00  1.12           H  
ATOM   3373 1HG1 VAL A 219       0.346 -19.555 -18.340  1.00  1.12           H  
ATOM   3374 2HG1 VAL A 219       0.861 -17.864 -18.418  1.00  1.12           H  
ATOM   3375 3HG1 VAL A 219      -0.434 -18.341 -17.339  1.00  1.12           H  
ATOM   3376 1HG2 VAL A 219      -1.844 -20.258 -19.253  1.00  1.12           H  
ATOM   3377 2HG2 VAL A 219      -2.659 -19.035 -18.245  1.00  1.12           H  
ATOM   3378 3HG2 VAL A 219      -2.917 -19.056 -20.004  1.00  1.12           H  
ATOM   3379  N   LEU A 220      -0.121 -15.371 -17.995  1.00  1.02           N  
ATOM   3380  CA  LEU A 220       0.997 -14.513 -17.620  1.00  1.02           C  
ATOM   3381  C   LEU A 220       2.070 -15.158 -16.752  1.00  1.02           C  
ATOM   3382  O   LEU A 220       1.770 -15.697 -15.683  1.00  1.02           O  
ATOM   3383  CB  LEU A 220       0.520 -13.306 -16.820  1.00  1.02           C  
ATOM   3384  CG  LEU A 220       1.672 -12.416 -16.294  1.00  1.02           C  
ATOM   3385  CD1 LEU A 220       2.416 -11.803 -17.467  1.00  1.02           C  
ATOM   3386  CD2 LEU A 220       1.114 -11.372 -15.427  1.00  1.02           C  
ATOM   3387  H   LEU A 220      -0.834 -15.537 -17.304  1.00  1.02           H  
ATOM   3388  HA  LEU A 220       1.467 -14.164 -18.534  1.00  1.02           H  
ATOM   3389 1HB  LEU A 220      -0.122 -12.708 -17.421  1.00  1.02           H  
ATOM   3390 2HB  LEU A 220      -0.045 -13.660 -15.959  1.00  1.02           H  
ATOM   3391  HG  LEU A 220       2.370 -13.010 -15.709  1.00  1.02           H  
ATOM   3392 1HD1 LEU A 220       3.224 -11.173 -17.100  1.00  1.02           H  
ATOM   3393 2HD1 LEU A 220       2.830 -12.575 -18.076  1.00  1.02           H  
ATOM   3394 3HD1 LEU A 220       1.737 -11.229 -18.056  1.00  1.02           H  
ATOM   3395 1HD2 LEU A 220       1.923 -10.744 -15.044  1.00  1.02           H  
ATOM   3396 2HD2 LEU A 220       0.442 -10.783 -15.996  1.00  1.02           H  
ATOM   3397 3HD2 LEU A 220       0.592 -11.845 -14.602  1.00  1.02           H  
ATOM   3398  N   TYR A 221       3.325 -15.034 -17.178  1.00  0.92           N  
ATOM   3399  CA  TYR A 221       4.436 -15.476 -16.355  1.00  0.92           C  
ATOM   3400  C   TYR A 221       5.253 -14.229 -15.964  1.00  0.92           C  
ATOM   3401  O   TYR A 221       5.467 -13.356 -16.809  1.00  0.92           O  
ATOM   3402  CB  TYR A 221       5.308 -16.445 -17.133  1.00  0.92           C  
ATOM   3403  CG  TYR A 221       4.567 -17.656 -17.648  1.00  0.92           C  
ATOM   3404  CD1 TYR A 221       4.176 -17.731 -18.960  1.00  0.92           C  
ATOM   3405  CD2 TYR A 221       4.257 -18.658 -16.807  1.00  0.92           C  
ATOM   3406  CE1 TYR A 221       3.501 -18.859 -19.409  1.00  0.92           C  
ATOM   3407  CE2 TYR A 221       3.584 -19.777 -17.247  1.00  0.92           C  
ATOM   3408  CZ  TYR A 221       3.218 -19.878 -18.543  1.00  0.92           C  
ATOM   3409  OH  TYR A 221       2.559 -21.000 -18.992  1.00  0.92           O  
ATOM   3410  H   TYR A 221       3.490 -14.624 -18.097  1.00  0.92           H  
ATOM   3411  HA  TYR A 221       4.064 -15.949 -15.444  1.00  0.92           H  
ATOM   3412 1HB  TYR A 221       5.774 -15.934 -17.979  1.00  0.92           H  
ATOM   3413 2HB  TYR A 221       6.093 -16.793 -16.480  1.00  0.92           H  
ATOM   3414  HD1 TYR A 221       4.409 -16.912 -19.642  1.00  0.92           H  
ATOM   3415  HD2 TYR A 221       4.554 -18.564 -15.785  1.00  0.92           H  
ATOM   3416  HE1 TYR A 221       3.196 -18.946 -20.433  1.00  0.92           H  
ATOM   3417  HE2 TYR A 221       3.345 -20.577 -16.564  1.00  0.92           H  
ATOM   3418  HH  TYR A 221       2.173 -20.818 -19.853  1.00  0.92           H  
ATOM   3419  N   THR A 222       5.747 -14.170 -14.726  1.00  0.84           N  
ATOM   3420  CA  THR A 222       6.561 -13.034 -14.261  1.00  0.84           C  
ATOM   3421  C   THR A 222       7.950 -13.464 -13.772  1.00  0.84           C  
ATOM   3422  O   THR A 222       8.088 -14.434 -13.018  1.00  0.84           O  
ATOM   3423  CB  THR A 222       5.814 -12.218 -13.183  1.00  0.84           C  
ATOM   3424  OG1 THR A 222       4.606 -11.668 -13.737  1.00  0.84           O  
ATOM   3425  CG2 THR A 222       6.664 -11.103 -12.672  1.00  0.84           C  
ATOM   3426  H   THR A 222       5.541 -14.923 -14.082  1.00  0.84           H  
ATOM   3427  HA  THR A 222       6.716 -12.364 -15.105  1.00  0.84           H  
ATOM   3428  HB  THR A 222       5.556 -12.868 -12.359  1.00  0.84           H  
ATOM   3429  HG1 THR A 222       4.764 -10.723 -13.976  1.00  0.84           H  
ATOM   3430 1HG2 THR A 222       6.098 -10.561 -11.929  1.00  0.84           H  
ATOM   3431 2HG2 THR A 222       7.572 -11.498 -12.223  1.00  0.84           H  
ATOM   3432 3HG2 THR A 222       6.925 -10.433 -13.492  1.00  0.84           H  
ATOM   3433  N   VAL A 223       8.964 -12.731 -14.234  1.00  0.79           N  
ATOM   3434  CA  VAL A 223      10.367 -13.037 -13.955  1.00  0.79           C  
ATOM   3435  C   VAL A 223      11.147 -11.873 -13.344  1.00  0.79           C  
ATOM   3436  O   VAL A 223      11.012 -10.735 -13.793  1.00  0.79           O  
ATOM   3437  CB  VAL A 223      11.061 -13.398 -15.263  1.00  0.79           C  
ATOM   3438  CG1 VAL A 223      12.504 -13.768 -15.008  1.00  0.79           C  
ATOM   3439  CG2 VAL A 223      10.287 -14.477 -15.952  1.00  0.79           C  
ATOM   3440  H   VAL A 223       8.736 -11.938 -14.837  1.00  0.79           H  
ATOM   3441  HA  VAL A 223      10.409 -13.885 -13.270  1.00  0.79           H  
ATOM   3442  HB  VAL A 223      11.075 -12.525 -15.895  1.00  0.79           H  
ATOM   3443 1HG1 VAL A 223      12.999 -13.990 -15.936  1.00  0.79           H  
ATOM   3444 2HG1 VAL A 223      13.017 -12.960 -14.532  1.00  0.79           H  
ATOM   3445 3HG1 VAL A 223      12.540 -14.643 -14.363  1.00  0.79           H  
ATOM   3446 1HG2 VAL A 223      10.740 -14.712 -16.884  1.00  0.79           H  
ATOM   3447 2HG2 VAL A 223      10.270 -15.363 -15.318  1.00  0.79           H  
ATOM   3448 3HG2 VAL A 223       9.270 -14.144 -16.142  1.00  0.79           H  
ATOM   3449  N   ALA A 224      11.975 -12.148 -12.338  1.00  0.77           N  
ATOM   3450  CA  ALA A 224      12.816 -11.090 -11.765  1.00  0.77           C  
ATOM   3451  C   ALA A 224      14.183 -11.604 -11.361  1.00  0.77           C  
ATOM   3452  O   ALA A 224      14.358 -12.785 -11.108  1.00  0.77           O  
ATOM   3453  CB  ALA A 224      12.138 -10.487 -10.559  1.00  0.77           C  
ATOM   3454  H   ALA A 224      12.001 -13.101 -11.964  1.00  0.77           H  
ATOM   3455  HA  ALA A 224      12.961 -10.316 -12.521  1.00  0.77           H  
ATOM   3456 1HB  ALA A 224      12.752  -9.678 -10.152  1.00  0.77           H  
ATOM   3457 2HB  ALA A 224      11.220 -10.111 -10.895  1.00  0.77           H  
ATOM   3458 3HB  ALA A 224      11.988 -11.248  -9.797  1.00  0.77           H  
ATOM   3459  N   GLY A 225      15.154 -10.718 -11.314  1.00  0.77           N  
ATOM   3460  CA  GLY A 225      16.472 -11.062 -10.812  1.00  0.77           C  
ATOM   3461  C   GLY A 225      16.528 -10.923  -9.290  1.00  0.77           C  
ATOM   3462  O   GLY A 225      15.878 -10.063  -8.694  1.00  0.77           O  
ATOM   3463  H   GLY A 225      14.976  -9.763 -11.622  1.00  0.77           H  
ATOM   3464 1HA  GLY A 225      16.733 -12.079 -11.103  1.00  0.77           H  
ATOM   3465 2HA  GLY A 225      17.203 -10.398 -11.269  1.00  0.77           H  
ATOM   3466  N   ALA A 226      17.381 -11.706  -8.663  1.00  0.79           N  
ATOM   3467  CA  ALA A 226      17.575 -11.663  -7.218  1.00  0.79           C  
ATOM   3468  C   ALA A 226      18.029 -10.307  -6.674  1.00  0.79           C  
ATOM   3469  O   ALA A 226      17.723  -9.970  -5.529  1.00  0.79           O  
ATOM   3470  CB  ALA A 226      18.589 -12.696  -6.834  1.00  0.79           C  
ATOM   3471  H   ALA A 226      17.877 -12.409  -9.204  1.00  0.79           H  
ATOM   3472  HA  ALA A 226      16.622 -11.898  -6.751  1.00  0.79           H  
ATOM   3473 1HB  ALA A 226      18.710 -12.706  -5.753  1.00  0.79           H  
ATOM   3474 2HB  ALA A 226      18.247 -13.664  -7.179  1.00  0.79           H  
ATOM   3475 3HB  ALA A 226      19.520 -12.431  -7.305  1.00  0.79           H  
ATOM   3476  N   GLU A 227      18.776  -9.549  -7.473  1.00  0.84           N  
ATOM   3477  CA  GLU A 227      19.342  -8.270  -7.053  1.00  0.84           C  
ATOM   3478  C   GLU A 227      18.464  -7.072  -7.443  1.00  0.84           C  
ATOM   3479  O   GLU A 227      18.906  -5.921  -7.351  1.00  0.84           O  
ATOM   3480  CB  GLU A 227      20.744  -8.090  -7.650  1.00  0.84           C  
ATOM   3481  CG  GLU A 227      21.774  -9.147  -7.221  1.00  0.84           C  
ATOM   3482  CD  GLU A 227      22.123  -9.118  -5.752  1.00  0.84           C  
ATOM   3483  OE1 GLU A 227      22.339  -8.050  -5.230  1.00  0.84           O  
ATOM   3484  OE2 GLU A 227      22.192 -10.171  -5.157  1.00  0.84           O  
ATOM   3485  H   GLU A 227      18.965  -9.862  -8.422  1.00  0.84           H  
ATOM   3486  HA  GLU A 227      19.429  -8.278  -5.968  1.00  0.84           H  
ATOM   3487 1HB  GLU A 227      20.684  -8.111  -8.731  1.00  0.84           H  
ATOM   3488 2HB  GLU A 227      21.133  -7.113  -7.368  1.00  0.84           H  
ATOM   3489 1HG  GLU A 227      21.361 -10.125  -7.462  1.00  0.84           H  
ATOM   3490 2HG  GLU A 227      22.680  -9.017  -7.813  1.00  0.84           H  
ATOM   3491  N   GLU A 228      17.240  -7.330  -7.902  1.00  0.89           N  
ATOM   3492  CA  GLU A 228      16.339  -6.251  -8.302  1.00  0.89           C  
ATOM   3493  C   GLU A 228      15.805  -5.458  -7.123  1.00  0.89           C  
ATOM   3494  O   GLU A 228      15.849  -5.912  -5.976  1.00  0.89           O  
ATOM   3495  CB  GLU A 228      15.169  -6.766  -9.118  1.00  0.89           C  
ATOM   3496  CG  GLU A 228      15.553  -7.286 -10.459  1.00  0.89           C  
ATOM   3497  CD  GLU A 228      14.393  -7.553 -11.330  1.00  0.89           C  
ATOM   3498  OE1 GLU A 228      13.292  -7.174 -11.003  1.00  0.89           O  
ATOM   3499  OE2 GLU A 228      14.592  -8.179 -12.330  1.00  0.89           O  
ATOM   3500  H   GLU A 228      16.911  -8.296  -7.979  1.00  0.89           H  
ATOM   3501  HA  GLU A 228      16.903  -5.564  -8.930  1.00  0.89           H  
ATOM   3502 1HB  GLU A 228      14.712  -7.596  -8.585  1.00  0.89           H  
ATOM   3503 2HB  GLU A 228      14.408  -6.007  -9.216  1.00  0.89           H  
ATOM   3504 1HG  GLU A 228      16.199  -6.570 -10.934  1.00  0.89           H  
ATOM   3505 2HG  GLU A 228      16.131  -8.182 -10.335  1.00  0.89           H  
ATOM   3506  N   SER A 229      15.316  -4.244  -7.399  1.00  0.94           N  
ATOM   3507  CA  SER A 229      14.803  -3.415  -6.313  1.00  0.94           C  
ATOM   3508  C   SER A 229      13.621  -4.049  -5.613  1.00  0.94           C  
ATOM   3509  O   SER A 229      12.839  -4.795  -6.217  1.00  0.94           O  
ATOM   3510  CB  SER A 229      14.320  -2.079  -6.819  1.00  0.94           C  
ATOM   3511  OG  SER A 229      13.119  -2.157  -7.549  1.00  0.94           O  
ATOM   3512  H   SER A 229      15.344  -3.896  -8.364  1.00  0.94           H  
ATOM   3513  HA  SER A 229      15.603  -3.265  -5.586  1.00  0.94           H  
ATOM   3514 1HB  SER A 229      14.201  -1.402  -6.010  1.00  0.94           H  
ATOM   3515 2HB  SER A 229      15.057  -1.675  -7.470  1.00  0.94           H  
ATOM   3516  HG  SER A 229      13.015  -1.234  -7.914  1.00  0.94           H  
ATOM   3517  N   ALA A 230      13.427  -3.643  -4.357  1.00  0.98           N  
ATOM   3518  CA  ALA A 230      12.330  -4.133  -3.540  1.00  0.98           C  
ATOM   3519  C   ALA A 230      10.978  -3.860  -4.168  1.00  0.98           C  
ATOM   3520  O   ALA A 230      10.076  -4.690  -4.064  1.00  0.98           O  
ATOM   3521  CB  ALA A 230      12.382  -3.480  -2.175  1.00  0.98           C  
ATOM   3522  H   ALA A 230      14.096  -3.009  -3.944  1.00  0.98           H  
ATOM   3523  HA  ALA A 230      12.444  -5.212  -3.436  1.00  0.98           H  
ATOM   3524 1HB  ALA A 230      11.575  -3.867  -1.556  1.00  0.98           H  
ATOM   3525 2HB  ALA A 230      13.339  -3.694  -1.703  1.00  0.98           H  
ATOM   3526 3HB  ALA A 230      12.265  -2.404  -2.290  1.00  0.98           H  
ATOM   3527  N   GLU A 231      10.822  -2.703  -4.812  1.00  1.01           N  
ATOM   3528  CA  GLU A 231       9.543  -2.389  -5.430  1.00  1.01           C  
ATOM   3529  C   GLU A 231       9.254  -3.293  -6.605  1.00  1.01           C  
ATOM   3530  O   GLU A 231       8.137  -3.785  -6.737  1.00  1.01           O  
ATOM   3531  CB  GLU A 231       9.471  -0.922  -5.839  1.00  1.01           C  
ATOM   3532  CG  GLU A 231       9.320   0.024  -4.648  1.00  1.01           C  
ATOM   3533  CD  GLU A 231       7.939  -0.101  -4.037  1.00  1.01           C  
ATOM   3534  OE1 GLU A 231       6.984   0.311  -4.671  1.00  1.01           O  
ATOM   3535  OE2 GLU A 231       7.811  -0.689  -2.988  1.00  1.01           O  
ATOM   3536  H   GLU A 231      11.596  -2.059  -4.879  1.00  1.01           H  
ATOM   3537  HA  GLU A 231       8.763  -2.557  -4.688  1.00  1.01           H  
ATOM   3538 1HB  GLU A 231      10.354  -0.652  -6.413  1.00  1.01           H  
ATOM   3539 2HB  GLU A 231       8.613  -0.784  -6.486  1.00  1.01           H  
ATOM   3540 1HG  GLU A 231      10.064  -0.230  -3.898  1.00  1.01           H  
ATOM   3541 2HG  GLU A 231       9.490   1.053  -4.971  1.00  1.01           H  
ATOM   3542  N   PHE A 232      10.246  -3.598  -7.436  1.00  1.02           N  
ATOM   3543  CA  PHE A 232       9.910  -4.464  -8.560  1.00  1.02           C  
ATOM   3544  C   PHE A 232       9.572  -5.865  -8.080  1.00  1.02           C  
ATOM   3545  O   PHE A 232       8.621  -6.485  -8.565  1.00  1.02           O  
ATOM   3546  CB  PHE A 232      10.994  -4.431  -9.616  1.00  1.02           C  
ATOM   3547  CG  PHE A 232      10.847  -3.227 -10.582  1.00  1.02           C  
ATOM   3548  CD1 PHE A 232      11.602  -2.051 -10.492  1.00  1.02           C  
ATOM   3549  CD2 PHE A 232       9.941  -3.316 -11.607  1.00  1.02           C  
ATOM   3550  CE1 PHE A 232      11.433  -1.025 -11.404  1.00  1.02           C  
ATOM   3551  CE2 PHE A 232       9.775  -2.297 -12.515  1.00  1.02           C  
ATOM   3552  CZ  PHE A 232      10.516  -1.151 -12.417  1.00  1.02           C  
ATOM   3553  H   PHE A 232      11.194  -3.216  -7.318  1.00  1.02           H  
ATOM   3554  HA  PHE A 232       9.019  -4.073  -9.038  1.00  1.02           H  
ATOM   3555 1HB  PHE A 232      11.961  -4.366  -9.114  1.00  1.02           H  
ATOM   3556 2HB  PHE A 232      10.984  -5.353 -10.201  1.00  1.02           H  
ATOM   3557  HD1 PHE A 232      12.334  -1.939  -9.717  1.00  1.02           H  
ATOM   3558  HD2 PHE A 232       9.355  -4.227 -11.702  1.00  1.02           H  
ATOM   3559  HE1 PHE A 232      12.042  -0.122 -11.323  1.00  1.02           H  
ATOM   3560  HE2 PHE A 232       9.059  -2.414 -13.323  1.00  1.02           H  
ATOM   3561  HZ  PHE A 232      10.384  -0.354 -13.142  1.00  1.02           H  
ATOM   3562  N   ILE A 233      10.286  -6.344  -7.075  1.00  1.01           N  
ATOM   3563  CA  ILE A 233       9.970  -7.656  -6.548  1.00  1.01           C  
ATOM   3564  C   ILE A 233       8.575  -7.638  -5.900  1.00  1.01           C  
ATOM   3565  O   ILE A 233       7.780  -8.567  -6.094  1.00  1.01           O  
ATOM   3566  CB  ILE A 233      11.074  -8.146  -5.617  1.00  1.01           C  
ATOM   3567  CG1 ILE A 233      12.352  -8.405  -6.482  1.00  1.01           C  
ATOM   3568  CG2 ILE A 233      10.624  -9.400  -4.886  1.00  1.01           C  
ATOM   3569  CD1 ILE A 233      13.621  -8.629  -5.701  1.00  1.01           C  
ATOM   3570  H   ILE A 233      11.068  -5.804  -6.693  1.00  1.01           H  
ATOM   3571  HA  ILE A 233       9.936  -8.354  -7.379  1.00  1.01           H  
ATOM   3572  HB  ILE A 233      11.317  -7.359  -4.896  1.00  1.01           H  
ATOM   3573 1HG1 ILE A 233      12.177  -9.279  -7.106  1.00  1.01           H  
ATOM   3574 2HG1 ILE A 233      12.512  -7.539  -7.133  1.00  1.01           H  
ATOM   3575 1HG2 ILE A 233      11.420  -9.742  -4.227  1.00  1.01           H  
ATOM   3576 2HG2 ILE A 233       9.737  -9.169  -4.298  1.00  1.01           H  
ATOM   3577 3HG2 ILE A 233      10.390 -10.181  -5.610  1.00  1.01           H  
ATOM   3578 1HD1 ILE A 233      14.454  -8.795  -6.395  1.00  1.01           H  
ATOM   3579 2HD1 ILE A 233      13.832  -7.744  -5.094  1.00  1.01           H  
ATOM   3580 3HD1 ILE A 233      13.510  -9.496  -5.058  1.00  1.01           H  
ATOM   3581  N   ARG A 234       8.267  -6.587  -5.129  1.00  1.00           N  
ATOM   3582  CA  ARG A 234       6.948  -6.463  -4.524  1.00  1.00           C  
ATOM   3583  C   ARG A 234       5.868  -6.463  -5.604  1.00  1.00           C  
ATOM   3584  O   ARG A 234       4.835  -7.118  -5.448  1.00  1.00           O  
ATOM   3585  CB  ARG A 234       6.824  -5.194  -3.690  1.00  1.00           C  
ATOM   3586  CG  ARG A 234       5.498  -5.068  -2.908  1.00  1.00           C  
ATOM   3587  CD  ARG A 234       5.435  -3.821  -2.055  1.00  1.00           C  
ATOM   3588  NE  ARG A 234       5.359  -2.602  -2.844  1.00  1.00           N  
ATOM   3589  CZ  ARG A 234       4.222  -2.127  -3.392  1.00  1.00           C  
ATOM   3590  NH1 ARG A 234       3.080  -2.759  -3.211  1.00  1.00           N  
ATOM   3591  NH2 ARG A 234       4.249  -1.025  -4.095  1.00  1.00           N  
ATOM   3592  H   ARG A 234       8.952  -5.853  -4.958  1.00  1.00           H  
ATOM   3593  HA  ARG A 234       6.787  -7.319  -3.870  1.00  1.00           H  
ATOM   3594 1HB  ARG A 234       7.647  -5.141  -2.979  1.00  1.00           H  
ATOM   3595 2HB  ARG A 234       6.908  -4.324  -4.346  1.00  1.00           H  
ATOM   3596 1HG  ARG A 234       4.671  -5.032  -3.622  1.00  1.00           H  
ATOM   3597 2HG  ARG A 234       5.377  -5.934  -2.259  1.00  1.00           H  
ATOM   3598 1HD  ARG A 234       4.555  -3.865  -1.414  1.00  1.00           H  
ATOM   3599 2HD  ARG A 234       6.331  -3.765  -1.436  1.00  1.00           H  
ATOM   3600  HE  ARG A 234       6.227  -2.051  -2.983  1.00  1.00           H  
ATOM   3601 1HH1 ARG A 234       3.052  -3.606  -2.664  1.00  1.00           H  
ATOM   3602 2HH1 ARG A 234       2.225  -2.378  -3.609  1.00  1.00           H  
ATOM   3603 1HH2 ARG A 234       5.152  -0.531  -4.234  1.00  1.00           H  
ATOM   3604 2HH2 ARG A 234       3.391  -0.678  -4.501  1.00  1.00           H  
ATOM   3605  N   HIS A 235       6.108  -5.745  -6.711  1.00  0.99           N  
ATOM   3606  CA  HIS A 235       5.115  -5.670  -7.769  1.00  0.99           C  
ATOM   3607  C   HIS A 235       4.838  -7.052  -8.324  1.00  0.99           C  
ATOM   3608  O   HIS A 235       3.679  -7.427  -8.545  1.00  0.99           O  
ATOM   3609  CB  HIS A 235       5.576  -4.747  -8.923  1.00  0.99           C  
ATOM   3610  CG  HIS A 235       5.584  -3.304  -8.565  1.00  0.99           C  
ATOM   3611  ND1 HIS A 235       4.500  -2.692  -8.034  1.00  0.99           N  
ATOM   3612  CD2 HIS A 235       6.530  -2.340  -8.675  1.00  0.99           C  
ATOM   3613  CE1 HIS A 235       4.793  -1.431  -7.780  1.00  0.99           C  
ATOM   3614  NE2 HIS A 235       5.998  -1.207  -8.154  1.00  0.99           N  
ATOM   3615  H   HIS A 235       6.974  -5.215  -6.797  1.00  0.99           H  
ATOM   3616  HA  HIS A 235       4.192  -5.275  -7.369  1.00  0.99           H  
ATOM   3617 1HB  HIS A 235       6.584  -5.030  -9.235  1.00  0.99           H  
ATOM   3618 2HB  HIS A 235       4.937  -4.881  -9.774  1.00  0.99           H  
ATOM   3619  HD2 HIS A 235       7.533  -2.440  -9.068  1.00  0.99           H  
ATOM   3620  HE1 HIS A 235       4.149  -0.687  -7.324  1.00  0.99           H  
ATOM   3621  HE2 HIS A 235       6.445  -0.314  -8.046  1.00  0.99           H  
ATOM   3622  N   ASN A 236       5.887  -7.841  -8.491  1.00  0.98           N  
ATOM   3623  CA  ASN A 236       5.734  -9.168  -9.046  1.00  0.98           C  
ATOM   3624  C   ASN A 236       4.840 -10.002  -8.143  1.00  0.98           C  
ATOM   3625  O   ASN A 236       3.956 -10.729  -8.617  1.00  0.98           O  
ATOM   3626  CB  ASN A 236       7.105  -9.760  -9.184  1.00  0.98           C  
ATOM   3627  CG  ASN A 236       7.895  -9.031 -10.222  1.00  0.98           C  
ATOM   3628  OD1 ASN A 236       7.403  -8.383 -11.142  1.00  0.98           O  
ATOM   3629  ND2 ASN A 236       9.145  -9.085 -10.053  1.00  0.98           N  
ATOM   3630  H   ASN A 236       6.823  -7.480  -8.290  1.00  0.98           H  
ATOM   3631  HA  ASN A 236       5.249  -9.109 -10.005  1.00  0.98           H  
ATOM   3632 1HB  ASN A 236       7.631  -9.714  -8.242  1.00  0.98           H  
ATOM   3633 2HB  ASN A 236       7.025 -10.809  -9.465  1.00  0.98           H  
ATOM   3634 1HD2 ASN A 236       9.742  -8.586 -10.683  1.00  0.98           H  
ATOM   3635 2HD2 ASN A 236       9.508  -9.605  -9.283  1.00  0.98           H  
ATOM   3636  N   LYS A 237       5.018  -9.831  -6.834  1.00  0.98           N  
ATOM   3637  CA  LYS A 237       4.205 -10.533  -5.860  1.00  0.98           C  
ATOM   3638  C   LYS A 237       2.750 -10.059  -5.915  1.00  0.98           C  
ATOM   3639  O   LYS A 237       1.832 -10.871  -5.784  1.00  0.98           O  
ATOM   3640  CB  LYS A 237       4.793 -10.364  -4.462  1.00  0.98           C  
ATOM   3641  CG  LYS A 237       6.111 -11.111  -4.258  1.00  0.98           C  
ATOM   3642  CD  LYS A 237       6.670 -10.890  -2.862  1.00  0.98           C  
ATOM   3643  CE  LYS A 237       7.974 -11.648  -2.664  1.00  0.98           C  
ATOM   3644  NZ  LYS A 237       8.550 -11.417  -1.310  1.00  0.98           N  
ATOM   3645  H   LYS A 237       5.774  -9.220  -6.514  1.00  0.98           H  
ATOM   3646  HA  LYS A 237       4.220 -11.594  -6.105  1.00  0.98           H  
ATOM   3647 1HB  LYS A 237       4.968  -9.313  -4.265  1.00  0.98           H  
ATOM   3648 2HB  LYS A 237       4.079 -10.721  -3.721  1.00  0.98           H  
ATOM   3649 1HG  LYS A 237       5.955 -12.177  -4.421  1.00  0.98           H  
ATOM   3650 2HG  LYS A 237       6.838 -10.752  -4.989  1.00  0.98           H  
ATOM   3651 1HD  LYS A 237       6.856  -9.824  -2.717  1.00  0.98           H  
ATOM   3652 2HD  LYS A 237       5.945 -11.222  -2.120  1.00  0.98           H  
ATOM   3653 1HE  LYS A 237       7.789 -12.712  -2.793  1.00  0.98           H  
ATOM   3654 2HE  LYS A 237       8.691 -11.321  -3.415  1.00  0.98           H  
ATOM   3655 1HZ  LYS A 237       9.412 -11.935  -1.217  1.00  0.98           H  
ATOM   3656 2HZ  LYS A 237       8.734 -10.431  -1.186  1.00  0.98           H  
ATOM   3657 3HZ  LYS A 237       7.893 -11.727  -0.607  1.00  0.98           H  
ATOM   3658  N   LEU A 238       2.519  -8.761  -6.177  1.00  0.99           N  
ATOM   3659  CA  LEU A 238       1.143  -8.256  -6.208  1.00  0.99           C  
ATOM   3660  C   LEU A 238       0.341  -8.959  -7.293  1.00  0.99           C  
ATOM   3661  O   LEU A 238      -0.816  -9.333  -7.082  1.00  0.99           O  
ATOM   3662  CB  LEU A 238       1.091  -6.760  -6.550  1.00  0.99           C  
ATOM   3663  CG  LEU A 238       1.645  -5.778  -5.560  1.00  0.99           C  
ATOM   3664  CD1 LEU A 238       1.593  -4.387  -6.212  1.00  0.99           C  
ATOM   3665  CD2 LEU A 238       0.860  -5.842  -4.274  1.00  0.99           C  
ATOM   3666  H   LEU A 238       3.309  -8.123  -6.280  1.00  0.99           H  
ATOM   3667  HA  LEU A 238       0.677  -8.440  -5.240  1.00  0.99           H  
ATOM   3668 1HB  LEU A 238       1.612  -6.604  -7.487  1.00  0.99           H  
ATOM   3669 2HB  LEU A 238       0.049  -6.497  -6.709  1.00  0.99           H  
ATOM   3670  HG  LEU A 238       2.679  -6.013  -5.358  1.00  0.99           H  
ATOM   3671 1HD1 LEU A 238       2.003  -3.643  -5.548  1.00  0.99           H  
ATOM   3672 2HD1 LEU A 238       2.162  -4.386  -7.136  1.00  0.99           H  
ATOM   3673 3HD1 LEU A 238       0.559  -4.131  -6.436  1.00  0.99           H  
ATOM   3674 1HD2 LEU A 238       1.265  -5.127  -3.563  1.00  0.99           H  
ATOM   3675 2HD2 LEU A 238      -0.184  -5.603  -4.474  1.00  0.99           H  
ATOM   3676 3HD2 LEU A 238       0.929  -6.852  -3.855  1.00  0.99           H  
ATOM   3677  N   ILE A 239       0.968  -9.179  -8.446  1.00  1.00           N  
ATOM   3678  CA  ILE A 239       0.290  -9.888  -9.524  1.00  1.00           C  
ATOM   3679  C   ILE A 239       0.099 -11.349  -9.225  1.00  1.00           C  
ATOM   3680  O   ILE A 239      -0.954 -11.911  -9.517  1.00  1.00           O  
ATOM   3681  CB  ILE A 239       0.953  -9.697 -10.874  1.00  1.00           C  
ATOM   3682  CG1 ILE A 239       0.813  -8.294 -11.276  1.00  1.00           C  
ATOM   3683  CG2 ILE A 239       0.310 -10.571 -11.886  1.00  1.00           C  
ATOM   3684  CD1 ILE A 239      -0.638  -7.854 -11.403  1.00  1.00           C  
ATOM   3685  H   ILE A 239       1.925  -8.830  -8.559  1.00  1.00           H  
ATOM   3686  HA  ILE A 239      -0.701  -9.456  -9.624  1.00  1.00           H  
ATOM   3687  HB  ILE A 239       2.022  -9.924 -10.798  1.00  1.00           H  
ATOM   3688 1HG1 ILE A 239       1.305  -7.668 -10.535  1.00  1.00           H  
ATOM   3689 2HG1 ILE A 239       1.285  -8.163 -12.240  1.00  1.00           H  
ATOM   3690 1HG2 ILE A 239       0.792 -10.398 -12.831  1.00  1.00           H  
ATOM   3691 2HG2 ILE A 239       0.420 -11.616 -11.598  1.00  1.00           H  
ATOM   3692 3HG2 ILE A 239      -0.741 -10.321 -11.956  1.00  1.00           H  
ATOM   3693 1HD1 ILE A 239      -0.677  -6.821 -11.707  1.00  1.00           H  
ATOM   3694 2HD1 ILE A 239      -1.142  -8.464 -12.150  1.00  1.00           H  
ATOM   3695 3HD1 ILE A 239      -1.139  -7.970 -10.448  1.00  1.00           H  
ATOM   3696  N   GLN A 240       1.090 -11.997  -8.634  1.00  1.02           N  
ATOM   3697  CA  GLN A 240       0.884 -13.399  -8.324  1.00  1.02           C  
ATOM   3698  C   GLN A 240      -0.309 -13.550  -7.371  1.00  1.02           C  
ATOM   3699  O   GLN A 240      -1.176 -14.408  -7.569  1.00  1.02           O  
ATOM   3700  CB  GLN A 240       2.142 -13.963  -7.668  1.00  1.02           C  
ATOM   3701  CG  GLN A 240       3.308 -14.099  -8.605  1.00  1.02           C  
ATOM   3702  CD  GLN A 240       4.588 -14.483  -7.892  1.00  1.02           C  
ATOM   3703  OE1 GLN A 240       4.591 -15.254  -6.924  1.00  1.02           O  
ATOM   3704  NE2 GLN A 240       5.694 -13.935  -8.369  1.00  1.02           N  
ATOM   3705  H   GLN A 240       1.975 -11.529  -8.421  1.00  1.02           H  
ATOM   3706  HA  GLN A 240       0.672 -13.940  -9.244  1.00  1.02           H  
ATOM   3707 1HB  GLN A 240       2.443 -13.309  -6.850  1.00  1.02           H  
ATOM   3708 2HB  GLN A 240       1.926 -14.941  -7.245  1.00  1.02           H  
ATOM   3709 1HG  GLN A 240       3.070 -14.878  -9.320  1.00  1.02           H  
ATOM   3710 2HG  GLN A 240       3.466 -13.154  -9.122  1.00  1.02           H  
ATOM   3711 1HE2 GLN A 240       6.578 -14.135  -7.947  1.00  1.02           H  
ATOM   3712 2HE2 GLN A 240       5.634 -13.326  -9.161  1.00  1.02           H  
ATOM   3713  N   GLN A 241      -0.408 -12.648  -6.392  1.00  1.07           N  
ATOM   3714  CA  GLN A 241      -1.502 -12.667  -5.429  1.00  1.07           C  
ATOM   3715  C   GLN A 241      -2.854 -12.354  -6.075  1.00  1.07           C  
ATOM   3716  O   GLN A 241      -3.865 -12.984  -5.758  1.00  1.07           O  
ATOM   3717  CB  GLN A 241      -1.227 -11.628  -4.338  1.00  1.07           C  
ATOM   3718  CG  GLN A 241      -0.058 -11.967  -3.420  1.00  1.07           C  
ATOM   3719  CD  GLN A 241       0.326 -10.802  -2.507  1.00  1.07           C  
ATOM   3720  OE1 GLN A 241      -0.049  -9.644  -2.735  1.00  1.07           O  
ATOM   3721  NE2 GLN A 241       1.084 -11.108  -1.460  1.00  1.07           N  
ATOM   3722  H   GLN A 241       0.326 -11.946  -6.283  1.00  1.07           H  
ATOM   3723  HA  GLN A 241      -1.554 -13.660  -4.986  1.00  1.07           H  
ATOM   3724 1HB  GLN A 241      -1.008 -10.668  -4.806  1.00  1.07           H  
ATOM   3725 2HB  GLN A 241      -2.118 -11.498  -3.727  1.00  1.07           H  
ATOM   3726 1HG  GLN A 241      -0.347 -12.808  -2.791  1.00  1.07           H  
ATOM   3727 2HG  GLN A 241       0.803 -12.240  -4.023  1.00  1.07           H  
ATOM   3728 1HE2 GLN A 241       1.370 -10.393  -0.822  1.00  1.07           H  
ATOM   3729 2HE2 GLN A 241       1.366 -12.055  -1.309  1.00  1.07           H  
ATOM   3730  N   ALA A 242      -2.866 -11.382  -6.991  1.00  1.16           N  
ATOM   3731  CA  ALA A 242      -4.091 -10.943  -7.642  1.00  1.16           C  
ATOM   3732  C   ALA A 242      -4.606 -11.895  -8.719  1.00  1.16           C  
ATOM   3733  O   ALA A 242      -5.811 -12.156  -8.807  1.00  1.16           O  
ATOM   3734  CB  ALA A 242      -3.845  -9.575  -8.293  1.00  1.16           C  
ATOM   3735  H   ALA A 242      -2.001 -10.887  -7.204  1.00  1.16           H  
ATOM   3736  HA  ALA A 242      -4.858 -10.852  -6.875  1.00  1.16           H  
ATOM   3737 1HB  ALA A 242      -4.765  -9.212  -8.750  1.00  1.16           H  
ATOM   3738 2HB  ALA A 242      -3.510  -8.865  -7.537  1.00  1.16           H  
ATOM   3739 3HB  ALA A 242      -3.076  -9.674  -9.058  1.00  1.16           H  
ATOM   3740  N   TRP A 243      -3.707 -12.354  -9.587  1.00  1.31           N  
ATOM   3741  CA  TRP A 243      -4.088 -13.127 -10.761  1.00  1.31           C  
ATOM   3742  C   TRP A 243      -3.809 -14.627 -10.729  1.00  1.31           C  
ATOM   3743  O   TRP A 243      -4.354 -15.363 -11.560  1.00  1.31           O  
ATOM   3744  CB  TRP A 243      -3.370 -12.546 -11.978  1.00  1.31           C  
ATOM   3745  CG  TRP A 243      -3.769 -11.134 -12.318  1.00  1.31           C  
ATOM   3746  CD1 TRP A 243      -4.691 -10.330 -11.692  1.00  1.31           C  
ATOM   3747  CD2 TRP A 243      -3.274 -10.375 -13.412  1.00  1.31           C  
ATOM   3748  NE1 TRP A 243      -4.779  -9.137 -12.319  1.00  1.31           N  
ATOM   3749  CE2 TRP A 243      -3.924  -9.140 -13.376  1.00  1.31           C  
ATOM   3750  CE3 TRP A 243      -2.350 -10.638 -14.431  1.00  1.31           C  
ATOM   3751  CZ2 TRP A 243      -3.685  -8.191 -14.299  1.00  1.31           C  
ATOM   3752  CZ3 TRP A 243      -2.121  -9.656 -15.374  1.00  1.31           C  
ATOM   3753  CH2 TRP A 243      -2.764  -8.478 -15.308  1.00  1.31           C  
ATOM   3754  H   TRP A 243      -2.727 -12.133  -9.455  1.00  1.31           H  
ATOM   3755  HA  TRP A 243      -5.159 -12.997 -10.902  1.00  1.31           H  
ATOM   3756 1HB  TRP A 243      -2.292 -12.561 -11.797  1.00  1.31           H  
ATOM   3757 2HB  TRP A 243      -3.564 -13.172 -12.846  1.00  1.31           H  
ATOM   3758  HD1 TRP A 243      -5.284 -10.594 -10.842  1.00  1.31           H  
ATOM   3759  HE1 TRP A 243      -5.424  -8.350 -12.059  1.00  1.31           H  
ATOM   3760  HE3 TRP A 243      -1.840 -11.598 -14.483  1.00  1.31           H  
ATOM   3761  HZ2 TRP A 243      -4.203  -7.229 -14.282  1.00  1.31           H  
ATOM   3762  HZ3 TRP A 243      -1.432  -9.842 -16.178  1.00  1.31           H  
ATOM   3763  HH2 TRP A 243      -2.574  -7.722 -16.076  1.00  1.31           H  
ATOM   3764  N   GLY A 244      -3.029 -15.108  -9.755  1.00  1.54           N  
ATOM   3765  CA  GLY A 244      -2.599 -16.510  -9.706  1.00  1.54           C  
ATOM   3766  C   GLY A 244      -3.716 -17.555  -9.649  1.00  1.54           C  
ATOM   3767  O   GLY A 244      -3.473 -18.735  -9.888  1.00  1.54           O  
ATOM   3768  H   GLY A 244      -2.628 -14.494  -9.045  1.00  1.54           H  
ATOM   3769 1HA  GLY A 244      -1.980 -16.707 -10.581  1.00  1.54           H  
ATOM   3770 2HA  GLY A 244      -1.950 -16.637  -8.840  1.00  1.54           H  
ATOM   3771  N   LYS A 245      -4.936 -17.139  -9.319  1.00  1.85           N  
ATOM   3772  CA  LYS A 245      -6.067 -18.059  -9.272  1.00  1.85           C  
ATOM   3773  C   LYS A 245      -6.750 -18.224 -10.639  1.00  1.85           C  
ATOM   3774  O   LYS A 245      -7.635 -19.069 -10.789  1.00  1.85           O  
ATOM   3775  CB  LYS A 245      -7.088 -17.587  -8.239  1.00  1.85           C  
ATOM   3776  CG  LYS A 245      -6.580 -17.619  -6.800  1.00  1.85           C  
ATOM   3777  CD  LYS A 245      -7.644 -17.141  -5.820  1.00  1.85           C  
ATOM   3778  CE  LYS A 245      -7.140 -17.195  -4.382  1.00  1.85           C  
ATOM   3779  NZ  LYS A 245      -8.164 -16.708  -3.416  1.00  1.85           N  
ATOM   3780  H   LYS A 245      -5.074 -16.161  -9.112  1.00  1.85           H  
ATOM   3781  HA  LYS A 245      -5.697 -19.039  -8.970  1.00  1.85           H  
ATOM   3782 1HB  LYS A 245      -7.389 -16.563  -8.470  1.00  1.85           H  
ATOM   3783 2HB  LYS A 245      -7.978 -18.212  -8.298  1.00  1.85           H  
ATOM   3784 1HG  LYS A 245      -6.286 -18.637  -6.542  1.00  1.85           H  
ATOM   3785 2HG  LYS A 245      -5.704 -16.973  -6.714  1.00  1.85           H  
ATOM   3786 1HD  LYS A 245      -7.920 -16.113  -6.060  1.00  1.85           H  
ATOM   3787 2HD  LYS A 245      -8.531 -17.769  -5.910  1.00  1.85           H  
ATOM   3788 1HE  LYS A 245      -6.882 -18.224  -4.135  1.00  1.85           H  
ATOM   3789 2HE  LYS A 245      -6.248 -16.575  -4.294  1.00  1.85           H  
ATOM   3790 1HZ  LYS A 245      -7.794 -16.760  -2.478  1.00  1.85           H  
ATOM   3791 2HZ  LYS A 245      -8.403 -15.751  -3.631  1.00  1.85           H  
ATOM   3792 3HZ  LYS A 245      -8.992 -17.284  -3.483  1.00  1.85           H  
ATOM   3793  N   GLN A 246      -6.393 -17.377 -11.616  1.00  2.20           N  
ATOM   3794  CA  GLN A 246      -7.008 -17.437 -12.946  1.00  2.20           C  
ATOM   3795  C   GLN A 246      -6.013 -17.711 -14.084  1.00  2.20           C  
ATOM   3796  O   GLN A 246      -6.381 -18.307 -15.100  1.00  2.20           O  
ATOM   3797  CB  GLN A 246      -7.832 -16.179 -13.211  1.00  2.20           C  
ATOM   3798  CG  GLN A 246      -9.041 -16.076 -12.265  1.00  2.20           C  
ATOM   3799  CD  GLN A 246      -9.963 -14.898 -12.528  1.00  2.20           C  
ATOM   3800  OE1 GLN A 246     -10.532 -14.766 -13.628  1.00  2.20           O  
ATOM   3801  NE2 GLN A 246     -10.135 -14.047 -11.517  1.00  2.20           N  
ATOM   3802  H   GLN A 246      -5.659 -16.695 -11.446  1.00  2.20           H  
ATOM   3803  HA  GLN A 246      -7.710 -18.269 -12.946  1.00  2.20           H  
ATOM   3804 1HB  GLN A 246      -7.200 -15.305 -13.066  1.00  2.20           H  
ATOM   3805 2HB  GLN A 246      -8.180 -16.168 -14.244  1.00  2.20           H  
ATOM   3806 1HG  GLN A 246      -9.625 -16.993 -12.354  1.00  2.20           H  
ATOM   3807 2HG  GLN A 246      -8.669 -15.979 -11.246  1.00  2.20           H  
ATOM   3808 1HE2 GLN A 246     -10.736 -13.257 -11.615  1.00  2.20           H  
ATOM   3809 2HE2 GLN A 246      -9.660 -14.198 -10.648  1.00  2.20           H  
ATOM   3810  N   VAL A 247      -4.756 -17.316 -13.904  1.00  2.51           N  
ATOM   3811  CA  VAL A 247      -3.725 -17.505 -14.932  1.00  2.51           C  
ATOM   3812  C   VAL A 247      -2.809 -18.558 -14.354  1.00  2.51           C  
ATOM   3813  O   VAL A 247      -3.051 -18.995 -13.236  1.00  2.51           O  
ATOM   3814  CB  VAL A 247      -2.898 -16.221 -15.220  1.00  2.51           C  
ATOM   3815  CG1 VAL A 247      -3.821 -15.078 -15.684  1.00  2.51           C  
ATOM   3816  CG2 VAL A 247      -2.061 -15.830 -14.001  1.00  2.51           C  
ATOM   3817  H   VAL A 247      -4.516 -16.826 -13.045  1.00  2.51           H  
ATOM   3818  HA  VAL A 247      -4.173 -17.871 -15.857  1.00  2.51           H  
ATOM   3819  HB  VAL A 247      -2.226 -16.430 -16.039  1.00  2.51           H  
ATOM   3820 1HG1 VAL A 247      -3.226 -14.194 -15.922  1.00  2.51           H  
ATOM   3821 2HG1 VAL A 247      -4.375 -15.391 -16.575  1.00  2.51           H  
ATOM   3822 3HG1 VAL A 247      -4.527 -14.834 -14.888  1.00  2.51           H  
ATOM   3823 1HG2 VAL A 247      -1.466 -14.947 -14.230  1.00  2.51           H  
ATOM   3824 2HG2 VAL A 247      -2.701 -15.619 -13.187  1.00  2.51           H  
ATOM   3825 3HG2 VAL A 247      -1.394 -16.646 -13.727  1.00  2.51           H  
ATOM   3826  N   VAL A 248      -1.819 -19.026 -15.099  1.00  2.64           N  
ATOM   3827  CA  VAL A 248      -0.906 -20.007 -14.521  1.00  2.64           C  
ATOM   3828  C   VAL A 248       0.452 -19.350 -14.223  1.00  2.64           C  
ATOM   3829  O   VAL A 248       1.335 -19.338 -15.079  1.00  2.64           O  
ATOM   3830  CB  VAL A 248      -0.682 -21.152 -15.499  1.00  2.64           C  
ATOM   3831  CG1 VAL A 248       0.234 -22.151 -14.871  1.00  2.64           C  
ATOM   3832  CG2 VAL A 248      -2.014 -21.757 -15.879  1.00  2.64           C  
ATOM   3833  H   VAL A 248      -1.683 -18.682 -16.036  1.00  2.64           H  
ATOM   3834  HA  VAL A 248      -1.359 -20.420 -13.626  1.00  2.64           H  
ATOM   3835  HB  VAL A 248      -0.186 -20.778 -16.386  1.00  2.64           H  
ATOM   3836 1HG1 VAL A 248       0.423 -22.967 -15.567  1.00  2.64           H  
ATOM   3837 2HG1 VAL A 248       1.160 -21.661 -14.622  1.00  2.64           H  
ATOM   3838 3HG1 VAL A 248      -0.224 -22.543 -13.963  1.00  2.64           H  
ATOM   3839 1HG2 VAL A 248      -1.854 -22.573 -16.582  1.00  2.64           H  
ATOM   3840 2HG2 VAL A 248      -2.508 -22.137 -14.983  1.00  2.64           H  
ATOM   3841 3HG2 VAL A 248      -2.642 -20.997 -16.343  1.00  2.64           H  
ATOM   3842  N   PRO A 249       0.701 -18.915 -12.977  1.00  2.53           N  
ATOM   3843  CA  PRO A 249       1.806 -18.066 -12.584  1.00  2.53           C  
ATOM   3844  C   PRO A 249       3.137 -18.761 -12.412  1.00  2.53           C  
ATOM   3845  O   PRO A 249       3.721 -18.702 -11.325  1.00  2.53           O  
ATOM   3846  CB  PRO A 249       1.336 -17.543 -11.227  1.00  2.53           C  
ATOM   3847  CG  PRO A 249       0.540 -18.694 -10.655  1.00  2.53           C  
ATOM   3848  CD  PRO A 249      -0.165 -19.312 -11.843  1.00  2.53           C  
ATOM   3849  HA  PRO A 249       1.901 -17.242 -13.311  1.00  2.53           H  
ATOM   3850 1HB  PRO A 249       2.199 -17.266 -10.604  1.00  2.53           H  
ATOM   3851 2HB  PRO A 249       0.733 -16.632 -11.366  1.00  2.53           H  
ATOM   3852 1HG  PRO A 249       1.213 -19.403 -10.155  1.00  2.53           H  
ATOM   3853 2HG  PRO A 249      -0.163 -18.337  -9.888  1.00  2.53           H  
ATOM   3854 1HD  PRO A 249      -0.202 -20.406 -11.729  1.00  2.53           H  
ATOM   3855 2HD  PRO A 249      -1.149 -18.860 -11.907  1.00  2.53           H  
ATOM   3856  N   VAL A 250       3.678 -19.366 -13.455  1.00  2.21           N  
ATOM   3857  CA  VAL A 250       4.992 -19.964 -13.234  1.00  2.21           C  
ATOM   3858  C   VAL A 250       6.008 -18.847 -13.259  1.00  2.21           C  
ATOM   3859  O   VAL A 250       6.552 -18.474 -14.296  1.00  2.21           O  
ATOM   3860  CB  VAL A 250       5.368 -21.017 -14.284  1.00  2.21           C  
ATOM   3861  CG1 VAL A 250       6.731 -21.584 -13.965  1.00  2.21           C  
ATOM   3862  CG2 VAL A 250       4.321 -22.089 -14.305  1.00  2.21           C  
ATOM   3863  H   VAL A 250       3.171 -19.404 -14.340  1.00  2.21           H  
ATOM   3864  HA  VAL A 250       5.011 -20.437 -12.252  1.00  2.21           H  
ATOM   3865  HB  VAL A 250       5.446 -20.562 -15.243  1.00  2.21           H  
ATOM   3866 1HG1 VAL A 250       7.003 -22.322 -14.717  1.00  2.21           H  
ATOM   3867 2HG1 VAL A 250       7.467 -20.775 -13.961  1.00  2.21           H  
ATOM   3868 3HG1 VAL A 250       6.707 -22.057 -12.983  1.00  2.21           H  
ATOM   3869 1HG2 VAL A 250       4.576 -22.839 -15.053  1.00  2.21           H  
ATOM   3870 2HG2 VAL A 250       4.260 -22.557 -13.323  1.00  2.21           H  
ATOM   3871 3HG2 VAL A 250       3.373 -21.643 -14.549  1.00  2.21           H  
ATOM   3872  N   CYS A 251       6.237 -18.329 -12.075  1.00  1.82           N  
ATOM   3873  CA  CYS A 251       7.066 -17.174 -11.854  1.00  1.82           C  
ATOM   3874  C   CYS A 251       8.376 -17.574 -11.232  1.00  1.82           C  
ATOM   3875  O   CYS A 251       8.473 -18.617 -10.578  1.00  1.82           O  
ATOM   3876  CB  CYS A 251       6.337 -16.194 -10.952  1.00  1.82           C  
ATOM   3877  SG  CYS A 251       4.776 -15.636 -11.664  1.00  1.82           S  
ATOM   3878  H   CYS A 251       5.703 -18.723 -11.304  1.00  1.82           H  
ATOM   3879  HA  CYS A 251       7.267 -16.702 -12.813  1.00  1.82           H  
ATOM   3880 1HB  CYS A 251       6.128 -16.658  -9.988  1.00  1.82           H  
ATOM   3881 2HB  CYS A 251       6.965 -15.322 -10.780  1.00  1.82           H  
ATOM   3882  HG  CYS A 251       4.156 -16.830 -11.513  1.00  1.82           H  
ATOM   3883  N   GLU A 252       9.386 -16.746 -11.423  1.00  1.47           N  
ATOM   3884  CA  GLU A 252      10.673 -17.071 -10.833  1.00  1.47           C  
ATOM   3885  C   GLU A 252      11.547 -15.878 -10.501  1.00  1.47           C  
ATOM   3886  O   GLU A 252      11.475 -14.835 -11.161  1.00  1.47           O  
ATOM   3887  CB  GLU A 252      11.441 -17.976 -11.797  1.00  1.47           C  
ATOM   3888  CG  GLU A 252      11.799 -17.305 -13.118  1.00  1.47           C  
ATOM   3889  CD  GLU A 252      12.505 -18.218 -14.085  1.00  1.47           C  
ATOM   3890  OE1 GLU A 252      12.644 -19.378 -13.783  1.00  1.47           O  
ATOM   3891  OE2 GLU A 252      12.905 -17.754 -15.124  1.00  1.47           O  
ATOM   3892  H   GLU A 252       9.231 -15.902 -11.979  1.00  1.47           H  
ATOM   3893  HA  GLU A 252      10.491 -17.614  -9.906  1.00  1.47           H  
ATOM   3894 1HB  GLU A 252      12.371 -18.301 -11.325  1.00  1.47           H  
ATOM   3895 2HB  GLU A 252      10.852 -18.867 -12.015  1.00  1.47           H  
ATOM   3896 1HG  GLU A 252      10.886 -16.933 -13.581  1.00  1.47           H  
ATOM   3897 2HG  GLU A 252      12.438 -16.454 -12.899  1.00  1.47           H  
ATOM   3898  N   THR A 253      12.421 -16.087  -9.518  1.00  1.20           N  
ATOM   3899  CA  THR A 253      13.457 -15.130  -9.185  1.00  1.20           C  
ATOM   3900  C   THR A 253      14.775 -15.802  -9.542  1.00  1.20           C  
ATOM   3901  O   THR A 253      15.024 -16.938  -9.135  1.00  1.20           O  
ATOM   3902  CB  THR A 253      13.436 -14.699  -7.716  1.00  1.20           C  
ATOM   3903  OG1 THR A 253      12.175 -14.086  -7.415  1.00  1.20           O  
ATOM   3904  CG2 THR A 253      14.544 -13.674  -7.482  1.00  1.20           C  
ATOM   3905  H   THR A 253      12.383 -16.959  -9.011  1.00  1.20           H  
ATOM   3906  HA  THR A 253      13.317 -14.253  -9.785  1.00  1.20           H  
ATOM   3907  HB  THR A 253      13.586 -15.561  -7.069  1.00  1.20           H  
ATOM   3908  HG1 THR A 253      12.030 -13.352  -8.020  1.00  1.20           H  
ATOM   3909 1HG2 THR A 253      14.530 -13.350  -6.444  1.00  1.20           H  
ATOM   3910 2HG2 THR A 253      15.511 -14.121  -7.709  1.00  1.20           H  
ATOM   3911 3HG2 THR A 253      14.381 -12.813  -8.135  1.00  1.20           H  
ATOM   3912  N   ILE A 254      15.601 -15.121 -10.315  1.00  1.03           N  
ATOM   3913  CA  ILE A 254      16.815 -15.735 -10.811  1.00  1.03           C  
ATOM   3914  C   ILE A 254      18.061 -15.274 -10.002  1.00  1.03           C  
ATOM   3915  O   ILE A 254      18.351 -14.066  -9.954  1.00  1.03           O  
ATOM   3916  CB  ILE A 254      16.969 -15.394 -12.283  1.00  1.03           C  
ATOM   3917  CG1 ILE A 254      15.726 -15.828 -13.061  1.00  1.03           C  
ATOM   3918  CG2 ILE A 254      18.096 -16.207 -12.802  1.00  1.03           C  
ATOM   3919  CD1 ILE A 254      15.692 -15.307 -14.456  1.00  1.03           C  
ATOM   3920  H   ILE A 254      15.333 -14.185 -10.599  1.00  1.03           H  
ATOM   3921  HA  ILE A 254      16.679 -16.803 -10.774  1.00  1.03           H  
ATOM   3922  HB  ILE A 254      17.151 -14.327 -12.420  1.00  1.03           H  
ATOM   3923 1HG1 ILE A 254      15.687 -16.918 -13.093  1.00  1.03           H  
ATOM   3924 2HG1 ILE A 254      14.831 -15.465 -12.546  1.00  1.03           H  
ATOM   3925 1HG2 ILE A 254      18.247 -16.005 -13.863  1.00  1.03           H  
ATOM   3926 2HG2 ILE A 254      18.970 -15.985 -12.259  1.00  1.03           H  
ATOM   3927 3HG2 ILE A 254      17.867 -17.261 -12.664  1.00  1.03           H  
ATOM   3928 1HD1 ILE A 254      14.782 -15.652 -14.948  1.00  1.03           H  
ATOM   3929 2HD1 ILE A 254      15.700 -14.231 -14.409  1.00  1.03           H  
ATOM   3930 3HD1 ILE A 254      16.562 -15.659 -15.011  1.00  1.03           H  
ATOM   3931  N   PRO A 255      18.794 -16.201  -9.340  1.00  0.93           N  
ATOM   3932  CA  PRO A 255      19.912 -15.926  -8.449  1.00  0.93           C  
ATOM   3933  C   PRO A 255      20.994 -15.035  -9.021  1.00  0.93           C  
ATOM   3934  O   PRO A 255      21.488 -15.219 -10.136  1.00  0.93           O  
ATOM   3935  CB  PRO A 255      20.476 -17.323  -8.206  1.00  0.93           C  
ATOM   3936  CG  PRO A 255      19.292 -18.231  -8.318  1.00  0.93           C  
ATOM   3937  CD  PRO A 255      18.462 -17.650  -9.427  1.00  0.93           C  
ATOM   3938  HA  PRO A 255      19.533 -15.514  -7.508  1.00  0.93           H  
ATOM   3939 1HB  PRO A 255      21.266 -17.541  -8.941  1.00  0.93           H  
ATOM   3940 2HB  PRO A 255      20.955 -17.360  -7.216  1.00  0.93           H  
ATOM   3941 1HG  PRO A 255      19.622 -19.261  -8.526  1.00  0.93           H  
ATOM   3942 2HG  PRO A 255      18.748 -18.261  -7.363  1.00  0.93           H  
ATOM   3943 1HD  PRO A 255      18.737 -18.071 -10.403  1.00  0.93           H  
ATOM   3944 2HD  PRO A 255      17.419 -17.853  -9.143  1.00  0.93           H  
ATOM   3945  N   GLN A 256      21.372 -14.068  -8.198  1.00  0.89           N  
ATOM   3946  CA  GLN A 256      22.379 -13.051  -8.475  1.00  0.89           C  
ATOM   3947  C   GLN A 256      22.147 -12.205  -9.735  1.00  0.89           C  
ATOM   3948  O   GLN A 256      23.064 -11.510 -10.171  1.00  0.89           O  
ATOM   3949  CB  GLN A 256      23.772 -13.689  -8.545  1.00  0.89           C  
ATOM   3950  CG  GLN A 256      24.329 -14.180  -7.195  1.00  0.89           C  
ATOM   3951  CD  GLN A 256      23.796 -15.534  -6.724  1.00  0.89           C  
ATOM   3952  OE1 GLN A 256      23.770 -16.520  -7.467  1.00  0.89           O  
ATOM   3953  NE2 GLN A 256      23.373 -15.582  -5.461  1.00  0.89           N  
ATOM   3954  H   GLN A 256      20.916 -14.017  -7.299  1.00  0.89           H  
ATOM   3955  HA  GLN A 256      22.381 -12.362  -7.628  1.00  0.89           H  
ATOM   3956 1HB  GLN A 256      23.765 -14.531  -9.235  1.00  0.89           H  
ATOM   3957 2HB  GLN A 256      24.475 -12.957  -8.940  1.00  0.89           H  
ATOM   3958 1HG  GLN A 256      25.412 -14.262  -7.283  1.00  0.89           H  
ATOM   3959 2HG  GLN A 256      24.078 -13.438  -6.435  1.00  0.89           H  
ATOM   3960 1HE2 GLN A 256      23.021 -16.438  -5.079  1.00  0.89           H  
ATOM   3961 2HE2 GLN A 256      23.418 -14.760  -4.886  1.00  0.89           H  
ATOM   3962  N   ARG A 257      20.937 -12.195 -10.302  1.00  0.88           N  
ATOM   3963  CA  ARG A 257      20.727 -11.348 -11.475  1.00  0.88           C  
ATOM   3964  C   ARG A 257      20.168  -9.985 -11.139  1.00  0.88           C  
ATOM   3965  O   ARG A 257      19.392  -9.827 -10.200  1.00  0.88           O  
ATOM   3966  CB  ARG A 257      19.773 -11.978 -12.460  1.00  0.88           C  
ATOM   3967  CG  ARG A 257      20.341 -12.894 -13.509  1.00  0.88           C  
ATOM   3968  CD  ARG A 257      20.931 -14.076 -12.937  1.00  0.88           C  
ATOM   3969  NE  ARG A 257      21.082 -15.120 -13.941  1.00  0.88           N  
ATOM   3970  CZ  ARG A 257      21.537 -16.368 -13.728  1.00  0.88           C  
ATOM   3971  NH1 ARG A 257      21.902 -16.779 -12.523  1.00  0.88           N  
ATOM   3972  NH2 ARG A 257      21.587 -17.175 -14.761  1.00  0.88           N  
ATOM   3973  H   ARG A 257      20.190 -12.803  -9.966  1.00  0.88           H  
ATOM   3974  HA  ARG A 257      21.686 -11.210 -11.976  1.00  0.88           H  
ATOM   3975 1HB  ARG A 257      19.023 -12.545 -11.921  1.00  0.88           H  
ATOM   3976 2HB  ARG A 257      19.260 -11.181 -12.992  1.00  0.88           H  
ATOM   3977 1HG  ARG A 257      19.545 -13.206 -14.193  1.00  0.88           H  
ATOM   3978 2HG  ARG A 257      21.109 -12.371 -14.073  1.00  0.88           H  
ATOM   3979 1HD  ARG A 257      21.921 -13.832 -12.554  1.00  0.88           H  
ATOM   3980 2HD  ARG A 257      20.329 -14.414 -12.134  1.00  0.88           H  
ATOM   3981  HE  ARG A 257      20.776 -14.904 -14.910  1.00  0.88           H  
ATOM   3982 1HH1 ARG A 257      21.824 -16.143 -11.708  1.00  0.88           H  
ATOM   3983 2HH1 ARG A 257      22.232 -17.719 -12.386  1.00  0.88           H  
ATOM   3984 1HH2 ARG A 257      21.277 -16.805 -15.671  1.00  0.88           H  
ATOM   3985 2HH2 ARG A 257      21.904 -18.123 -14.659  1.00  0.88           H  
ATOM   3986  N   ASN A 258      20.570  -8.996 -11.924  1.00  0.88           N  
ATOM   3987  CA  ASN A 258      20.059  -7.631 -11.832  1.00  0.88           C  
ATOM   3988  C   ASN A 258      18.880  -7.473 -12.786  1.00  0.88           C  
ATOM   3989  O   ASN A 258      18.456  -8.441 -13.407  1.00  0.88           O  
ATOM   3990  CB  ASN A 258      21.123  -6.628 -12.192  1.00  0.88           C  
ATOM   3991  CG  ASN A 258      21.467  -6.733 -13.621  1.00  0.88           C  
ATOM   3992  OD1 ASN A 258      20.707  -7.387 -14.329  1.00  0.88           O  
ATOM   3993  ND2 ASN A 258      22.517  -6.119 -14.066  1.00  0.88           N  
ATOM   3994  H   ASN A 258      21.250  -9.215 -12.642  1.00  0.88           H  
ATOM   3995  HA  ASN A 258      19.697  -7.446 -10.818  1.00  0.88           H  
ATOM   3996 1HB  ASN A 258      20.768  -5.644 -11.989  1.00  0.88           H  
ATOM   3997 2HB  ASN A 258      22.015  -6.795 -11.587  1.00  0.88           H  
ATOM   3998 1HD2 ASN A 258      22.775  -6.141 -15.066  1.00  0.88           H  
ATOM   3999 2HD2 ASN A 258      23.089  -5.605 -13.437  1.00  0.88           H  
ATOM   4000  N   HIS A 259      18.394  -6.243 -12.964  1.00  0.88           N  
ATOM   4001  CA  HIS A 259      17.241  -6.004 -13.832  1.00  0.88           C  
ATOM   4002  C   HIS A 259      17.515  -6.292 -15.327  1.00  0.88           C  
ATOM   4003  O   HIS A 259      16.670  -6.848 -16.031  1.00  0.88           O  
ATOM   4004  CB  HIS A 259      16.836  -4.531 -13.712  1.00  0.88           C  
ATOM   4005  CG  HIS A 259      16.231  -4.117 -12.396  1.00  0.88           C  
ATOM   4006  ND1 HIS A 259      14.905  -4.304 -12.101  1.00  0.88           N  
ATOM   4007  CD2 HIS A 259      16.785  -3.549 -11.284  1.00  0.88           C  
ATOM   4008  CE1 HIS A 259      14.660  -3.860 -10.887  1.00  0.88           C  
ATOM   4009  NE2 HIS A 259      15.776  -3.404 -10.357  1.00  0.88           N  
ATOM   4010  H   HIS A 259      18.787  -5.473 -12.444  1.00  0.88           H  
ATOM   4011  HA  HIS A 259      16.409  -6.634 -13.513  1.00  0.88           H  
ATOM   4012 1HB  HIS A 259      17.711  -3.902 -13.890  1.00  0.88           H  
ATOM   4013 2HB  HIS A 259      16.113  -4.300 -14.495  1.00  0.88           H  
ATOM   4014  HD1 HIS A 259      14.178  -4.738 -12.672  1.00  0.88           H  
ATOM   4015  HD2 HIS A 259      17.795  -3.229 -11.036  1.00  0.88           H  
ATOM   4016  HE1 HIS A 259      13.680  -3.932 -10.492  1.00  0.88           H  
ATOM   4017  N   PHE A 260      18.689  -5.906 -15.834  1.00  0.88           N  
ATOM   4018  CA  PHE A 260      18.988  -6.106 -17.259  1.00  0.88           C  
ATOM   4019  C   PHE A 260      19.453  -7.511 -17.658  1.00  0.88           C  
ATOM   4020  O   PHE A 260      19.019  -8.057 -18.681  1.00  0.88           O  
ATOM   4021  CB  PHE A 260      20.011  -5.091 -17.792  1.00  0.88           C  
ATOM   4022  CG  PHE A 260      19.457  -3.709 -18.144  1.00  0.88           C  
ATOM   4023  CD1 PHE A 260      18.173  -3.338 -17.817  1.00  0.88           C  
ATOM   4024  CD2 PHE A 260      20.212  -2.824 -18.920  1.00  0.88           C  
ATOM   4025  CE1 PHE A 260      17.664  -2.110 -18.228  1.00  0.88           C  
ATOM   4026  CE2 PHE A 260      19.711  -1.615 -19.329  1.00  0.88           C  
ATOM   4027  CZ  PHE A 260      18.435  -1.256 -18.986  1.00  0.88           C  
ATOM   4028  H   PHE A 260      19.376  -5.479 -15.231  1.00  0.88           H  
ATOM   4029  HA  PHE A 260      18.061  -5.915 -17.801  1.00  0.88           H  
ATOM   4030 1HB  PHE A 260      20.792  -4.955 -17.042  1.00  0.88           H  
ATOM   4031 2HB  PHE A 260      20.502  -5.498 -18.674  1.00  0.88           H  
ATOM   4032  HD1 PHE A 260      17.560  -4.021 -17.238  1.00  0.88           H  
ATOM   4033  HD2 PHE A 260      21.201  -3.102 -19.219  1.00  0.88           H  
ATOM   4034  HE1 PHE A 260      16.647  -1.821 -17.963  1.00  0.88           H  
ATOM   4035  HE2 PHE A 260      20.322  -0.949 -19.932  1.00  0.88           H  
ATOM   4036  HZ  PHE A 260      18.035  -0.298 -19.313  1.00  0.88           H  
ATOM   4037  N   SER A 261      20.292  -8.125 -16.840  1.00  0.87           N  
ATOM   4038  CA  SER A 261      20.832  -9.439 -17.156  1.00  0.87           C  
ATOM   4039  C   SER A 261      19.735 -10.501 -17.246  1.00  0.87           C  
ATOM   4040  O   SER A 261      19.900 -11.507 -17.935  1.00  0.87           O  
ATOM   4041  CB  SER A 261      21.899  -9.805 -16.143  1.00  0.87           C  
ATOM   4042  OG  SER A 261      21.367  -9.911 -14.864  1.00  0.87           O  
ATOM   4043  H   SER A 261      20.580  -7.674 -15.988  1.00  0.87           H  
ATOM   4044  HA  SER A 261      21.320  -9.374 -18.130  1.00  0.87           H  
ATOM   4045 1HB  SER A 261      22.362 -10.750 -16.428  1.00  0.87           H  
ATOM   4046 2HB  SER A 261      22.673  -9.041 -16.152  1.00  0.87           H  
ATOM   4047  HG  SER A 261      20.896  -9.068 -14.724  1.00  0.87           H  
ATOM   4048  N   VAL A 262      18.585 -10.263 -16.619  1.00  0.86           N  
ATOM   4049  CA  VAL A 262      17.508 -11.223 -16.758  1.00  0.86           C  
ATOM   4050  C   VAL A 262      17.067 -11.276 -18.198  1.00  0.86           C  
ATOM   4051  O   VAL A 262      16.741 -12.334 -18.711  1.00  0.86           O  
ATOM   4052  CB  VAL A 262      16.287 -10.914 -15.904  1.00  0.86           C  
ATOM   4053  CG1 VAL A 262      15.214 -11.847 -16.284  1.00  0.86           C  
ATOM   4054  CG2 VAL A 262      16.610 -11.104 -14.461  1.00  0.86           C  
ATOM   4055  H   VAL A 262      18.470  -9.431 -16.051  1.00  0.86           H  
ATOM   4056  HA  VAL A 262      17.885 -12.209 -16.472  1.00  0.86           H  
ATOM   4057  HB  VAL A 262      15.952  -9.885 -16.082  1.00  0.86           H  
ATOM   4058 1HG1 VAL A 262      14.368 -11.640 -15.673  1.00  0.86           H  
ATOM   4059 2HG1 VAL A 262      14.967 -11.717 -17.330  1.00  0.86           H  
ATOM   4060 3HG1 VAL A 262      15.543 -12.856 -16.123  1.00  0.86           H  
ATOM   4061 1HG2 VAL A 262      15.722 -10.892 -13.888  1.00  0.86           H  
ATOM   4062 2HG2 VAL A 262      16.931 -12.128 -14.280  1.00  0.86           H  
ATOM   4063 3HG2 VAL A 262      17.394 -10.427 -14.183  1.00  0.86           H  
ATOM   4064  N   LEU A 263      17.004 -10.130 -18.861  1.00  0.84           N  
ATOM   4065  CA  LEU A 263      16.576 -10.135 -20.238  1.00  0.84           C  
ATOM   4066  C   LEU A 263      17.595 -10.868 -21.094  1.00  0.84           C  
ATOM   4067  O   LEU A 263      17.237 -11.630 -21.982  1.00  0.84           O  
ATOM   4068  CB  LEU A 263      16.346  -8.728 -20.770  1.00  0.84           C  
ATOM   4069  CG  LEU A 263      15.840  -8.720 -22.145  1.00  0.84           C  
ATOM   4070  CD1 LEU A 263      14.578  -9.527 -22.190  1.00  0.84           C  
ATOM   4071  CD2 LEU A 263      15.545  -7.326 -22.614  1.00  0.84           C  
ATOM   4072  H   LEU A 263      17.331  -9.266 -18.436  1.00  0.84           H  
ATOM   4073  HA  LEU A 263      15.634 -10.677 -20.300  1.00  0.84           H  
ATOM   4074 1HB  LEU A 263      15.643  -8.225 -20.137  1.00  0.84           H  
ATOM   4075 2HB  LEU A 263      17.292  -8.186 -20.747  1.00  0.84           H  
ATOM   4076  HG  LEU A 263      16.569  -9.158 -22.761  1.00  0.84           H  
ATOM   4077 1HD1 LEU A 263      14.208  -9.553 -23.201  1.00  0.84           H  
ATOM   4078 2HD1 LEU A 263      14.781 -10.545 -21.857  1.00  0.84           H  
ATOM   4079 3HD1 LEU A 263      13.842  -9.066 -21.538  1.00  0.84           H  
ATOM   4080 1HD2 LEU A 263      15.177  -7.382 -23.633  1.00  0.84           H  
ATOM   4081 2HD2 LEU A 263      14.794  -6.875 -21.974  1.00  0.84           H  
ATOM   4082 3HD2 LEU A 263      16.437  -6.726 -22.586  1.00  0.84           H  
ATOM   4083  N   GLU A 264      18.877 -10.667 -20.810  1.00  0.84           N  
ATOM   4084  CA  GLU A 264      19.925 -11.322 -21.598  1.00  0.84           C  
ATOM   4085  C   GLU A 264      19.814 -12.844 -21.513  1.00  0.84           C  
ATOM   4086  O   GLU A 264      20.007 -13.543 -22.513  1.00  0.84           O  
ATOM   4087  CB  GLU A 264      21.302 -10.877 -21.131  1.00  0.84           C  
ATOM   4088  CG  GLU A 264      21.572  -9.429 -21.419  1.00  0.84           C  
ATOM   4089  CD  GLU A 264      22.884  -8.940 -20.909  1.00  0.84           C  
ATOM   4090  OE1 GLU A 264      23.754  -9.728 -20.613  1.00  0.84           O  
ATOM   4091  OE2 GLU A 264      22.999  -7.752 -20.785  1.00  0.84           O  
ATOM   4092  H   GLU A 264      19.110 -10.022 -20.054  1.00  0.84           H  
ATOM   4093  HA  GLU A 264      19.805 -11.046 -22.635  1.00  0.84           H  
ATOM   4094 1HB  GLU A 264      21.397 -11.040 -20.059  1.00  0.84           H  
ATOM   4095 2HB  GLU A 264      22.067 -11.475 -21.624  1.00  0.84           H  
ATOM   4096 1HG  GLU A 264      21.527  -9.265 -22.496  1.00  0.84           H  
ATOM   4097 2HG  GLU A 264      20.772  -8.844 -20.960  1.00  0.84           H  
ATOM   4098  N   ASP A 265      19.396 -13.361 -20.354  1.00  0.85           N  
ATOM   4099  CA  ASP A 265      19.205 -14.805 -20.179  1.00  0.85           C  
ATOM   4100  C   ASP A 265      18.177 -15.376 -21.187  1.00  0.85           C  
ATOM   4101  O   ASP A 265      18.207 -16.563 -21.509  1.00  0.85           O  
ATOM   4102  CB  ASP A 265      18.793 -15.130 -18.734  1.00  0.85           C  
ATOM   4103  CG  ASP A 265      19.958 -15.045 -17.675  1.00  0.85           C  
ATOM   4104  OD1 ASP A 265      21.112 -15.007 -18.051  1.00  0.85           O  
ATOM   4105  OD2 ASP A 265      19.651 -15.035 -16.496  1.00  0.85           O  
ATOM   4106  H   ASP A 265      19.264 -12.734 -19.556  1.00  0.85           H  
ATOM   4107  HA  ASP A 265      20.160 -15.294 -20.365  1.00  0.85           H  
ATOM   4108 1HB  ASP A 265      18.011 -14.440 -18.428  1.00  0.85           H  
ATOM   4109 2HB  ASP A 265      18.366 -16.129 -18.701  1.00  0.85           H  
ATOM   4110  N   LEU A 266      17.275 -14.530 -21.698  1.00  0.87           N  
ATOM   4111  CA  LEU A 266      16.252 -14.908 -22.671  1.00  0.87           C  
ATOM   4112  C   LEU A 266      16.890 -15.443 -23.962  1.00  0.87           C  
ATOM   4113  O   LEU A 266      16.277 -16.222 -24.693  1.00  0.87           O  
ATOM   4114  CB  LEU A 266      15.305 -13.714 -22.939  1.00  0.87           C  
ATOM   4115  CG  LEU A 266      14.050 -13.980 -23.796  1.00  0.87           C  
ATOM   4116  CD1 LEU A 266      13.273 -15.095 -23.210  1.00  0.87           C  
ATOM   4117  CD2 LEU A 266      13.153 -12.732 -23.779  1.00  0.87           C  
ATOM   4118  H   LEU A 266      17.311 -13.546 -21.441  1.00  0.87           H  
ATOM   4119  HA  LEU A 266      15.656 -15.709 -22.237  1.00  0.87           H  
ATOM   4120 1HB  LEU A 266      14.995 -13.286 -21.997  1.00  0.87           H  
ATOM   4121 2HB  LEU A 266      15.877 -12.966 -23.467  1.00  0.87           H  
ATOM   4122  HG  LEU A 266      14.344 -14.231 -24.818  1.00  0.87           H  
ATOM   4123 1HD1 LEU A 266      12.392 -15.261 -23.817  1.00  0.87           H  
ATOM   4124 2HD1 LEU A 266      13.877 -15.992 -23.193  1.00  0.87           H  
ATOM   4125 3HD1 LEU A 266      12.979 -14.833 -22.207  1.00  0.87           H  
ATOM   4126 1HD2 LEU A 266      12.260 -12.917 -24.370  1.00  0.87           H  
ATOM   4127 2HD2 LEU A 266      12.867 -12.511 -22.753  1.00  0.87           H  
ATOM   4128 3HD2 LEU A 266      13.683 -11.888 -24.185  1.00  0.87           H  
ATOM   4129  N   THR A 267      18.114 -14.987 -24.266  1.00  0.92           N  
ATOM   4130  CA  THR A 267      18.831 -15.344 -25.488  1.00  0.92           C  
ATOM   4131  C   THR A 267      19.812 -16.497 -25.269  1.00  0.92           C  
ATOM   4132  O   THR A 267      20.614 -16.808 -26.152  1.00  0.92           O  
ATOM   4133  CB  THR A 267      19.622 -14.141 -26.033  1.00  0.92           C  
ATOM   4134  OG1 THR A 267      20.629 -13.744 -25.089  1.00  0.92           O  
ATOM   4135  CG2 THR A 267      18.685 -13.001 -26.237  1.00  0.92           C  
ATOM   4136  H   THR A 267      18.595 -14.371 -23.608  1.00  0.92           H  
ATOM   4137  HA  THR A 267      18.109 -15.661 -26.235  1.00  0.92           H  
ATOM   4138  HB  THR A 267      20.094 -14.403 -26.978  1.00  0.92           H  
ATOM   4139  HG1 THR A 267      20.252 -13.720 -24.184  1.00  0.92           H  
ATOM   4140 1HG2 THR A 267      19.232 -12.147 -26.617  1.00  0.92           H  
ATOM   4141 2HG2 THR A 267      17.919 -13.283 -26.949  1.00  0.92           H  
ATOM   4142 3HG2 THR A 267      18.227 -12.749 -25.280  1.00  0.92           H  
ATOM   4143  N   ALA A 268      19.762 -17.119 -24.090  1.00  0.97           N  
ATOM   4144  CA  ALA A 268      20.676 -18.185 -23.694  1.00  0.97           C  
ATOM   4145  C   ALA A 268      19.921 -19.493 -23.406  1.00  0.97           C  
ATOM   4146  O   ALA A 268      19.597 -19.756 -22.253  1.00  0.97           O  
ATOM   4147  CB  ALA A 268      21.439 -17.752 -22.464  1.00  0.97           C  
ATOM   4148  H   ALA A 268      19.072 -16.825 -23.399  1.00  0.97           H  
ATOM   4149  HA  ALA A 268      21.401 -18.339 -24.487  1.00  0.97           H  
ATOM   4150 1HB  ALA A 268      22.130 -18.519 -22.171  1.00  0.97           H  
ATOM   4151 2HB  ALA A 268      21.983 -16.832 -22.678  1.00  0.97           H  
ATOM   4152 3HB  ALA A 268      20.734 -17.574 -21.661  1.00  0.97           H  
ATOM   4153  N   PRO A 269      19.679 -20.355 -24.418  1.00  1.00           N  
ATOM   4154  CA  PRO A 269      18.811 -21.536 -24.422  1.00  1.00           C  
ATOM   4155  C   PRO A 269      18.846 -22.460 -23.208  1.00  1.00           C  
ATOM   4156  O   PRO A 269      17.869 -23.156 -22.913  1.00  1.00           O  
ATOM   4157  CB  PRO A 269      19.284 -22.271 -25.674  1.00  1.00           C  
ATOM   4158  CG  PRO A 269      19.740 -21.182 -26.594  1.00  1.00           C  
ATOM   4159  CD  PRO A 269      20.356 -20.143 -25.714  1.00  1.00           C  
ATOM   4160  HA  PRO A 269      17.808 -21.190 -24.586  1.00  1.00           H  
ATOM   4161 1HB  PRO A 269      20.086 -22.977 -25.411  1.00  1.00           H  
ATOM   4162 2HB  PRO A 269      18.457 -22.863 -26.091  1.00  1.00           H  
ATOM   4163 1HG  PRO A 269      20.448 -21.581 -27.335  1.00  1.00           H  
ATOM   4164 2HG  PRO A 269      18.878 -20.790 -27.158  1.00  1.00           H  
ATOM   4165 1HD  PRO A 269      21.425 -20.276 -25.643  1.00  1.00           H  
ATOM   4166 2HD  PRO A 269      20.086 -19.180 -26.132  1.00  1.00           H  
ATOM   4167  N   TRP A 270      19.969 -22.508 -22.518  1.00  1.01           N  
ATOM   4168  CA  TRP A 270      20.114 -23.374 -21.361  1.00  1.01           C  
ATOM   4169  C   TRP A 270      19.568 -22.775 -20.061  1.00  1.01           C  
ATOM   4170  O   TRP A 270      19.540 -23.445 -19.026  1.00  1.01           O  
ATOM   4171  CB  TRP A 270      21.585 -23.694 -21.211  1.00  1.01           C  
ATOM   4172  CG  TRP A 270      22.449 -22.467 -21.299  1.00  1.01           C  
ATOM   4173  CD1 TRP A 270      22.852 -21.639 -20.296  1.00  1.01           C  
ATOM   4174  CD2 TRP A 270      23.010 -21.927 -22.513  1.00  1.01           C  
ATOM   4175  NE1 TRP A 270      23.644 -20.630 -20.809  1.00  1.01           N  
ATOM   4176  CE2 TRP A 270      23.744 -20.794 -22.161  1.00  1.01           C  
ATOM   4177  CE3 TRP A 270      22.953 -22.313 -23.853  1.00  1.01           C  
ATOM   4178  CZ2 TRP A 270      24.421 -20.038 -23.103  1.00  1.01           C  
ATOM   4179  CZ3 TRP A 270      23.633 -21.558 -24.793  1.00  1.01           C  
ATOM   4180  CH2 TRP A 270      24.345 -20.448 -24.428  1.00  1.01           C  
ATOM   4181  H   TRP A 270      20.743 -21.918 -22.781  1.00  1.01           H  
ATOM   4182  HA  TRP A 270      19.574 -24.298 -21.561  1.00  1.01           H  
ATOM   4183 1HB  TRP A 270      21.759 -24.174 -20.249  1.00  1.01           H  
ATOM   4184 2HB  TRP A 270      21.890 -24.389 -21.991  1.00  1.01           H  
ATOM   4185  HD1 TRP A 270      22.593 -21.761 -19.245  1.00  1.01           H  
ATOM   4186  HE1 TRP A 270      24.083 -19.889 -20.285  1.00  1.01           H  
ATOM   4187  HE3 TRP A 270      22.387 -23.194 -24.151  1.00  1.01           H  
ATOM   4188  HZ2 TRP A 270      24.996 -19.152 -22.831  1.00  1.01           H  
ATOM   4189  HZ3 TRP A 270      23.584 -21.871 -25.838  1.00  1.01           H  
ATOM   4190  HH2 TRP A 270      24.866 -19.876 -25.196  1.00  1.01           H  
ATOM   4191  N   GLN A 271      19.116 -21.528 -20.120  1.00  1.00           N  
ATOM   4192  CA  GLN A 271      18.590 -20.845 -18.949  1.00  1.00           C  
ATOM   4193  C   GLN A 271      17.101 -21.084 -18.745  1.00  1.00           C  
ATOM   4194  O   GLN A 271      16.333 -21.272 -19.697  1.00  1.00           O  
ATOM   4195  CB  GLN A 271      18.852 -19.348 -19.039  1.00  1.00           C  
ATOM   4196  CG  GLN A 271      20.314 -18.971 -19.098  1.00  1.00           C  
ATOM   4197  CD  GLN A 271      21.073 -19.366 -17.863  1.00  1.00           C  
ATOM   4198  OE1 GLN A 271      20.559 -20.058 -16.977  1.00  1.00           O  
ATOM   4199  NE2 GLN A 271      22.320 -18.926 -17.782  1.00  1.00           N  
ATOM   4200  H   GLN A 271      19.172 -21.020 -21.000  1.00  1.00           H  
ATOM   4201  HA  GLN A 271      19.110 -21.231 -18.074  1.00  1.00           H  
ATOM   4202 1HB  GLN A 271      18.383 -18.949 -19.946  1.00  1.00           H  
ATOM   4203 2HB  GLN A 271      18.406 -18.840 -18.188  1.00  1.00           H  
ATOM   4204 1HG  GLN A 271      20.767 -19.474 -19.951  1.00  1.00           H  
ATOM   4205 2HG  GLN A 271      20.395 -17.888 -19.218  1.00  1.00           H  
ATOM   4206 1HE2 GLN A 271      22.884 -19.152 -16.990  1.00  1.00           H  
ATOM   4207 2HE2 GLN A 271      22.696 -18.355 -18.515  1.00  1.00           H  
ATOM   4208  N   HIS A 272      16.679 -20.972 -17.491  1.00  0.97           N  
ATOM   4209  CA  HIS A 272      15.279 -21.160 -17.135  1.00  0.97           C  
ATOM   4210  C   HIS A 272      14.365 -20.143 -17.809  1.00  0.97           C  
ATOM   4211  O   HIS A 272      13.273 -20.499 -18.248  1.00  0.97           O  
ATOM   4212  CB  HIS A 272      15.111 -21.105 -15.618  1.00  0.97           C  
ATOM   4213  CG  HIS A 272      15.689 -22.300 -14.919  1.00  0.97           C  
ATOM   4214  ND1 HIS A 272      15.243 -23.590 -15.150  1.00  0.97           N  
ATOM   4215  CD2 HIS A 272      16.678 -22.404 -14.001  1.00  0.97           C  
ATOM   4216  CE1 HIS A 272      15.933 -24.431 -14.400  1.00  0.97           C  
ATOM   4217  NE2 HIS A 272      16.809 -23.738 -13.694  1.00  0.97           N  
ATOM   4218  H   HIS A 272      17.360 -20.800 -16.761  1.00  0.97           H  
ATOM   4219  HA  HIS A 272      14.962 -22.149 -17.463  1.00  0.97           H  
ATOM   4220 1HB  HIS A 272      15.589 -20.205 -15.227  1.00  0.97           H  
ATOM   4221 2HB  HIS A 272      14.049 -21.037 -15.371  1.00  0.97           H  
ATOM   4222  HD2 HIS A 272      17.262 -21.583 -13.583  1.00  0.97           H  
ATOM   4223  HE1 HIS A 272      15.802 -25.513 -14.368  1.00  0.97           H  
ATOM   4224  HE2 HIS A 272      17.472 -24.121 -13.034  1.00  0.97           H  
ATOM   4225  N   LEU A 273      14.817 -18.897 -17.936  1.00  0.93           N  
ATOM   4226  CA  LEU A 273      14.001 -17.876 -18.587  1.00  0.93           C  
ATOM   4227  C   LEU A 273      13.668 -18.238 -20.014  1.00  0.93           C  
ATOM   4228  O   LEU A 273      12.528 -18.082 -20.456  1.00  0.93           O  
ATOM   4229  CB  LEU A 273      14.676 -16.523 -18.575  1.00  0.93           C  
ATOM   4230  CG  LEU A 273      13.933 -15.478 -19.367  1.00  0.93           C  
ATOM   4231  CD1 LEU A 273      12.591 -15.324 -18.858  1.00  0.93           C  
ATOM   4232  CD2 LEU A 273      14.626 -14.210 -19.244  1.00  0.93           C  
ATOM   4233  H   LEU A 273      15.724 -18.656 -17.565  1.00  0.93           H  
ATOM   4234  HA  LEU A 273      13.069 -17.789 -18.026  1.00  0.93           H  
ATOM   4235 1HB  LEU A 273      14.757 -16.176 -17.544  1.00  0.93           H  
ATOM   4236 2HB  LEU A 273      15.679 -16.616 -18.995  1.00  0.93           H  
ATOM   4237  HG  LEU A 273      13.888 -15.778 -20.400  1.00  0.93           H  
ATOM   4238 1HD1 LEU A 273      12.080 -14.557 -19.426  1.00  0.93           H  
ATOM   4239 2HD1 LEU A 273      12.050 -16.267 -18.935  1.00  0.93           H  
ATOM   4240 3HD1 LEU A 273      12.666 -15.034 -17.841  1.00  0.93           H  
ATOM   4241 1HD2 LEU A 273      14.112 -13.448 -19.806  1.00  0.93           H  
ATOM   4242 2HD2 LEU A 273      14.657 -13.929 -18.201  1.00  0.93           H  
ATOM   4243 3HD2 LEU A 273      15.627 -14.318 -19.615  1.00  0.93           H  
ATOM   4244  N   HIS A 274      14.665 -18.693 -20.754  1.00  0.90           N  
ATOM   4245  CA  HIS A 274      14.442 -19.078 -22.130  1.00  0.90           C  
ATOM   4246  C   HIS A 274      13.384 -20.173 -22.152  1.00  0.90           C  
ATOM   4247  O   HIS A 274      12.435 -20.121 -22.935  1.00  0.90           O  
ATOM   4248  CB  HIS A 274      15.708 -19.599 -22.785  1.00  0.90           C  
ATOM   4249  CG  HIS A 274      15.542 -19.897 -24.217  1.00  0.90           C  
ATOM   4250  ND1 HIS A 274      15.624 -18.933 -25.187  1.00  0.90           N  
ATOM   4251  CD2 HIS A 274      15.282 -21.052 -24.852  1.00  0.90           C  
ATOM   4252  CE1 HIS A 274      15.453 -19.490 -26.368  1.00  0.90           C  
ATOM   4253  NE2 HIS A 274      15.246 -20.780 -26.194  1.00  0.90           N  
ATOM   4254  H   HIS A 274      15.584 -18.803 -20.348  1.00  0.90           H  
ATOM   4255  HA  HIS A 274      14.074 -18.234 -22.706  1.00  0.90           H  
ATOM   4256 1HB  HIS A 274      16.510 -18.856 -22.677  1.00  0.90           H  
ATOM   4257 2HB  HIS A 274      16.042 -20.509 -22.278  1.00  0.90           H  
ATOM   4258  HD1 HIS A 274      15.819 -17.946 -25.016  1.00  0.90           H  
ATOM   4259  HD2 HIS A 274      15.138 -22.063 -24.483  1.00  0.90           H  
ATOM   4260  HE1 HIS A 274      15.500 -18.895 -27.266  1.00  0.90           H  
ATOM   4261  N   GLN A 275      13.551 -21.176 -21.286  1.00  0.88           N  
ATOM   4262  CA  GLN A 275      12.617 -22.291 -21.260  1.00  0.88           C  
ATOM   4263  C   GLN A 275      11.204 -21.838 -20.859  1.00  0.88           C  
ATOM   4264  O   GLN A 275      10.209 -22.370 -21.362  1.00  0.88           O  
ATOM   4265  CB  GLN A 275      13.146 -23.373 -20.324  1.00  0.88           C  
ATOM   4266  CG  GLN A 275      14.457 -24.043 -20.823  1.00  0.88           C  
ATOM   4267  CD  GLN A 275      14.281 -24.780 -22.146  1.00  0.88           C  
ATOM   4268  OE1 GLN A 275      13.293 -25.505 -22.313  1.00  0.88           O  
ATOM   4269  NE2 GLN A 275      15.225 -24.623 -23.088  1.00  0.88           N  
ATOM   4270  H   GLN A 275      14.356 -21.173 -20.651  1.00  0.88           H  
ATOM   4271  HA  GLN A 275      12.560 -22.706 -22.257  1.00  0.88           H  
ATOM   4272 1HB  GLN A 275      13.342 -22.936 -19.344  1.00  0.88           H  
ATOM   4273 2HB  GLN A 275      12.391 -24.145 -20.195  1.00  0.88           H  
ATOM   4274 1HG  GLN A 275      15.212 -23.263 -20.971  1.00  0.88           H  
ATOM   4275 2HG  GLN A 275      14.804 -24.751 -20.072  1.00  0.88           H  
ATOM   4276 1HE2 GLN A 275      15.138 -25.099 -23.962  1.00  0.88           H  
ATOM   4277 2HE2 GLN A 275      16.050 -24.028 -22.931  1.00  0.88           H  
ATOM   4278  N   LEU A 276      11.107 -20.835 -19.983  1.00  0.87           N  
ATOM   4279  CA  LEU A 276       9.811 -20.298 -19.580  1.00  0.87           C  
ATOM   4280  C   LEU A 276       9.150 -19.677 -20.800  1.00  0.87           C  
ATOM   4281  O   LEU A 276       7.961 -19.895 -21.064  1.00  0.87           O  
ATOM   4282  CB  LEU A 276       9.984 -19.245 -18.481  1.00  0.87           C  
ATOM   4283  CG  LEU A 276       8.724 -18.592 -17.928  1.00  0.87           C  
ATOM   4284  CD1 LEU A 276       7.828 -19.650 -17.299  1.00  0.87           C  
ATOM   4285  CD2 LEU A 276       9.152 -17.558 -16.913  1.00  0.87           C  
ATOM   4286  H   LEU A 276      11.955 -20.452 -19.566  1.00  0.87           H  
ATOM   4287  HA  LEU A 276       9.187 -21.108 -19.217  1.00  0.87           H  
ATOM   4288 1HB  LEU A 276      10.527 -19.697 -17.650  1.00  0.87           H  
ATOM   4289 2HB  LEU A 276      10.600 -18.444 -18.878  1.00  0.87           H  
ATOM   4290  HG  LEU A 276       8.168 -18.105 -18.734  1.00  0.87           H  
ATOM   4291 1HD1 LEU A 276       6.951 -19.182 -16.895  1.00  0.87           H  
ATOM   4292 2HD1 LEU A 276       7.538 -20.383 -18.050  1.00  0.87           H  
ATOM   4293 3HD1 LEU A 276       8.368 -20.136 -16.494  1.00  0.87           H  
ATOM   4294 1HD2 LEU A 276       8.294 -17.058 -16.491  1.00  0.87           H  
ATOM   4295 2HD2 LEU A 276       9.716 -18.040 -16.109  1.00  0.87           H  
ATOM   4296 3HD2 LEU A 276       9.784 -16.837 -17.415  1.00  0.87           H  
ATOM   4297  N   ALA A 277       9.932 -18.892 -21.544  1.00  0.87           N  
ATOM   4298  CA  ALA A 277       9.453 -18.242 -22.748  1.00  0.87           C  
ATOM   4299  C   ALA A 277       8.989 -19.276 -23.770  1.00  0.87           C  
ATOM   4300  O   ALA A 277       7.972 -19.082 -24.440  1.00  0.87           O  
ATOM   4301  CB  ALA A 277      10.543 -17.382 -23.324  1.00  0.87           C  
ATOM   4302  H   ALA A 277      10.899 -18.738 -21.255  1.00  0.87           H  
ATOM   4303  HA  ALA A 277       8.605 -17.614 -22.476  1.00  0.87           H  
ATOM   4304 1HB  ALA A 277      10.179 -16.869 -24.187  1.00  0.87           H  
ATOM   4305 2HB  ALA A 277      10.845 -16.683 -22.579  1.00  0.87           H  
ATOM   4306 3HB  ALA A 277      11.392 -17.995 -23.598  1.00  0.87           H  
ATOM   4307  N   ILE A 278       9.699 -20.410 -23.855  1.00  0.87           N  
ATOM   4308  CA  ILE A 278       9.280 -21.459 -24.770  1.00  0.87           C  
ATOM   4309  C   ILE A 278       7.932 -22.007 -24.350  1.00  0.87           C  
ATOM   4310  O   ILE A 278       7.030 -22.165 -25.175  1.00  0.87           O  
ATOM   4311  CB  ILE A 278      10.252 -22.652 -24.848  1.00  0.87           C  
ATOM   4312  CG1 ILE A 278      11.543 -22.279 -25.487  1.00  0.87           C  
ATOM   4313  CG2 ILE A 278       9.608 -23.761 -25.655  1.00  0.87           C  
ATOM   4314  CD1 ILE A 278      12.600 -23.328 -25.352  1.00  0.87           C  
ATOM   4315  H   ILE A 278      10.551 -20.513 -23.304  1.00  0.87           H  
ATOM   4316  HA  ILE A 278       9.193 -21.025 -25.757  1.00  0.87           H  
ATOM   4317  HB  ILE A 278      10.468 -23.012 -23.843  1.00  0.87           H  
ATOM   4318 1HG1 ILE A 278      11.364 -22.151 -26.513  1.00  0.87           H  
ATOM   4319 2HG1 ILE A 278      11.909 -21.344 -25.067  1.00  0.87           H  
ATOM   4320 1HG2 ILE A 278      10.282 -24.613 -25.699  1.00  0.87           H  
ATOM   4321 2HG2 ILE A 278       8.672 -24.063 -25.184  1.00  0.87           H  
ATOM   4322 3HG2 ILE A 278       9.411 -23.402 -26.662  1.00  0.87           H  
ATOM   4323 1HD1 ILE A 278      13.493 -23.010 -25.869  1.00  0.87           H  
ATOM   4324 2HD1 ILE A 278      12.820 -23.489 -24.316  1.00  0.87           H  
ATOM   4325 3HD1 ILE A 278      12.246 -24.254 -25.792  1.00  0.87           H  
ATOM   4326  N   ARG A 279       7.768 -22.275 -23.051  1.00  0.90           N  
ATOM   4327  CA  ARG A 279       6.504 -22.813 -22.567  1.00  0.90           C  
ATOM   4328  C   ARG A 279       5.353 -21.856 -22.867  1.00  0.90           C  
ATOM   4329  O   ARG A 279       4.265 -22.290 -23.255  1.00  0.90           O  
ATOM   4330  CB  ARG A 279       6.574 -23.099 -21.072  1.00  0.90           C  
ATOM   4331  CG  ARG A 279       7.436 -24.312 -20.701  1.00  0.90           C  
ATOM   4332  CD  ARG A 279       7.240 -24.760 -19.278  1.00  0.90           C  
ATOM   4333  NE  ARG A 279       7.706 -23.789 -18.278  1.00  0.90           N  
ATOM   4334  CZ  ARG A 279       8.968 -23.736 -17.785  1.00  0.90           C  
ATOM   4335  NH1 ARG A 279       9.882 -24.579 -18.212  1.00  0.90           N  
ATOM   4336  NH2 ARG A 279       9.286 -22.842 -16.866  1.00  0.90           N  
ATOM   4337  H   ARG A 279       8.543 -22.131 -22.402  1.00  0.90           H  
ATOM   4338  HA  ARG A 279       6.313 -23.752 -23.083  1.00  0.90           H  
ATOM   4339 1HB  ARG A 279       6.990 -22.234 -20.558  1.00  0.90           H  
ATOM   4340 2HB  ARG A 279       5.570 -23.260 -20.682  1.00  0.90           H  
ATOM   4341 1HG  ARG A 279       7.183 -25.143 -21.358  1.00  0.90           H  
ATOM   4342 2HG  ARG A 279       8.484 -24.062 -20.834  1.00  0.90           H  
ATOM   4343 1HD  ARG A 279       6.179 -24.936 -19.106  1.00  0.90           H  
ATOM   4344 2HD  ARG A 279       7.785 -25.689 -19.123  1.00  0.90           H  
ATOM   4345  HE  ARG A 279       7.034 -23.122 -17.923  1.00  0.90           H  
ATOM   4346 1HH1 ARG A 279       9.648 -25.264 -18.917  1.00  0.90           H  
ATOM   4347 2HH1 ARG A 279      10.819 -24.539 -17.836  1.00  0.90           H  
ATOM   4348 1HH2 ARG A 279       8.588 -22.193 -16.529  1.00  0.90           H  
ATOM   4349 2HH2 ARG A 279      10.228 -22.807 -16.499  1.00  0.90           H  
ATOM   4350  N   LEU A 280       5.595 -20.555 -22.731  1.00  0.98           N  
ATOM   4351  CA  LEU A 280       4.577 -19.572 -23.068  1.00  0.98           C  
ATOM   4352  C   LEU A 280       4.186 -19.586 -24.539  1.00  0.98           C  
ATOM   4353  O   LEU A 280       3.008 -19.643 -24.884  1.00  0.98           O  
ATOM   4354  CB  LEU A 280       5.078 -18.154 -22.765  1.00  0.98           C  
ATOM   4355  CG  LEU A 280       4.138 -17.020 -23.222  1.00  0.98           C  
ATOM   4356  CD1 LEU A 280       2.821 -17.098 -22.503  1.00  0.98           C  
ATOM   4357  CD2 LEU A 280       4.784 -15.702 -22.974  1.00  0.98           C  
ATOM   4358  H   LEU A 280       6.502 -20.250 -22.372  1.00  0.98           H  
ATOM   4359  HA  LEU A 280       3.691 -19.784 -22.479  1.00  0.98           H  
ATOM   4360 1HB  LEU A 280       5.248 -18.059 -21.701  1.00  0.98           H  
ATOM   4361 2HB  LEU A 280       6.027 -18.011 -23.264  1.00  0.98           H  
ATOM   4362  HG  LEU A 280       3.951 -17.133 -24.285  1.00  0.98           H  
ATOM   4363 1HD1 LEU A 280       2.208 -16.316 -22.848  1.00  0.98           H  
ATOM   4364 2HD1 LEU A 280       2.342 -18.055 -22.698  1.00  0.98           H  
ATOM   4365 3HD1 LEU A 280       2.968 -16.968 -21.449  1.00  0.98           H  
ATOM   4366 1HD2 LEU A 280       4.128 -14.906 -23.312  1.00  0.98           H  
ATOM   4367 2HD2 LEU A 280       4.947 -15.614 -21.915  1.00  0.98           H  
ATOM   4368 3HD2 LEU A 280       5.732 -15.644 -23.506  1.00  0.98           H  
ATOM   4369  N   VAL A 281       5.187 -19.510 -25.403  1.00  1.14           N  
ATOM   4370  CA  VAL A 281       4.957 -19.307 -26.822  1.00  1.14           C  
ATOM   4371  C   VAL A 281       4.666 -20.549 -27.665  1.00  1.14           C  
ATOM   4372  O   VAL A 281       3.827 -20.512 -28.566  1.00  1.14           O  
ATOM   4373  CB  VAL A 281       6.158 -18.581 -27.411  1.00  1.14           C  
ATOM   4374  CG1 VAL A 281       5.973 -18.433 -28.920  1.00  1.14           C  
ATOM   4375  CG2 VAL A 281       6.321 -17.242 -26.693  1.00  1.14           C  
ATOM   4376  H   VAL A 281       6.146 -19.518 -25.053  1.00  1.14           H  
ATOM   4377  HA  VAL A 281       4.108 -18.647 -26.901  1.00  1.14           H  
ATOM   4378  HB  VAL A 281       7.046 -19.174 -27.239  1.00  1.14           H  
ATOM   4379 1HG1 VAL A 281       6.836 -17.939 -29.348  1.00  1.14           H  
ATOM   4380 2HG1 VAL A 281       5.864 -19.417 -29.368  1.00  1.14           H  
ATOM   4381 3HG1 VAL A 281       5.079 -17.844 -29.124  1.00  1.14           H  
ATOM   4382 1HG2 VAL A 281       7.187 -16.725 -27.078  1.00  1.14           H  
ATOM   4383 2HG2 VAL A 281       5.437 -16.642 -26.845  1.00  1.14           H  
ATOM   4384 3HG2 VAL A 281       6.457 -17.417 -25.631  1.00  1.14           H  
ATOM   4385  N   PHE A 282       5.406 -21.627 -27.430  1.00  1.40           N  
ATOM   4386  CA  PHE A 282       5.303 -22.831 -28.246  1.00  1.40           C  
ATOM   4387  C   PHE A 282       4.555 -23.940 -27.510  1.00  1.40           C  
ATOM   4388  O   PHE A 282       4.597 -25.109 -27.901  1.00  1.40           O  
ATOM   4389  CB  PHE A 282       6.712 -23.266 -28.615  1.00  1.40           C  
ATOM   4390  CG  PHE A 282       7.424 -22.177 -29.395  1.00  1.40           C  
ATOM   4391  CD1 PHE A 282       8.192 -21.265 -28.727  1.00  1.40           C  
ATOM   4392  CD2 PHE A 282       7.318 -22.058 -30.763  1.00  1.40           C  
ATOM   4393  CE1 PHE A 282       8.823 -20.235 -29.385  1.00  1.40           C  
ATOM   4394  CE2 PHE A 282       7.955 -21.029 -31.440  1.00  1.40           C  
ATOM   4395  CZ  PHE A 282       8.703 -20.112 -30.744  1.00  1.40           C  
ATOM   4396  H   PHE A 282       6.069 -21.632 -26.656  1.00  1.40           H  
ATOM   4397  HA  PHE A 282       4.755 -22.591 -29.158  1.00  1.40           H  
ATOM   4398 1HB  PHE A 282       7.274 -23.476 -27.709  1.00  1.40           H  
ATOM   4399 2HB  PHE A 282       6.682 -24.172 -29.217  1.00  1.40           H  
ATOM   4400  HD1 PHE A 282       8.273 -21.358 -27.659  1.00  1.40           H  
ATOM   4401  HD2 PHE A 282       6.718 -22.783 -31.313  1.00  1.40           H  
ATOM   4402  HE1 PHE A 282       9.412 -19.518 -28.824  1.00  1.40           H  
ATOM   4403  HE2 PHE A 282       7.864 -20.945 -32.524  1.00  1.40           H  
ATOM   4404  HZ  PHE A 282       9.203 -19.302 -31.269  1.00  1.40           H  
ATOM   4405  N   GLY A 283       3.881 -23.547 -26.436  1.00  1.80           N  
ATOM   4406  CA  GLY A 283       3.085 -24.421 -25.592  1.00  1.80           C  
ATOM   4407  C   GLY A 283       1.614 -24.311 -25.971  1.00  1.80           C  
ATOM   4408  O   GLY A 283       1.277 -24.176 -27.149  1.00  1.80           O  
ATOM   4409  H   GLY A 283       3.918 -22.566 -26.191  1.00  1.80           H  
ATOM   4410 1HA  GLY A 283       3.423 -25.451 -25.702  1.00  1.80           H  
ATOM   4411 2HA  GLY A 283       3.219 -24.143 -24.548  1.00  1.80           H  
ATOM   4412  N   LYS A 284       0.735 -24.409 -24.978  1.00  2.35           N  
ATOM   4413  CA  LYS A 284      -0.699 -24.383 -25.231  1.00  2.35           C  
ATOM   4414  C   LYS A 284      -1.494 -23.643 -24.171  1.00  2.35           C  
ATOM   4415  O   LYS A 284      -1.384 -23.925 -22.975  1.00  2.35           O  
ATOM   4416  CB  LYS A 284      -1.242 -25.810 -25.369  1.00  2.35           C  
ATOM   4417  CG  LYS A 284      -2.774 -25.907 -25.570  1.00  2.35           C  
ATOM   4418  CD  LYS A 284      -3.233 -25.340 -26.908  1.00  2.35           C  
ATOM   4419  CE  LYS A 284      -4.750 -25.459 -27.061  1.00  2.35           C  
ATOM   4420  NZ  LYS A 284      -5.481 -24.592 -26.090  1.00  2.35           N  
ATOM   4421  H   LYS A 284       1.070 -24.504 -24.029  1.00  2.35           H  
ATOM   4422  HA  LYS A 284      -0.868 -23.863 -26.175  1.00  2.35           H  
ATOM   4423 1HB  LYS A 284      -0.762 -26.298 -26.218  1.00  2.35           H  
ATOM   4424 2HB  LYS A 284      -0.990 -26.380 -24.476  1.00  2.35           H  
ATOM   4425 1HG  LYS A 284      -3.077 -26.950 -25.514  1.00  2.35           H  
ATOM   4426 2HG  LYS A 284      -3.283 -25.360 -24.771  1.00  2.35           H  
ATOM   4427 1HD  LYS A 284      -2.965 -24.286 -26.970  1.00  2.35           H  
ATOM   4428 2HD  LYS A 284      -2.745 -25.872 -27.722  1.00  2.35           H  
ATOM   4429 1HE  LYS A 284      -5.026 -25.168 -28.072  1.00  2.35           H  
ATOM   4430 2HE  LYS A 284      -5.049 -26.493 -26.896  1.00  2.35           H  
ATOM   4431 1HZ  LYS A 284      -6.469 -24.687 -26.210  1.00  2.35           H  
ATOM   4432 2HZ  LYS A 284      -5.235 -24.859 -25.145  1.00  2.35           H  
ATOM   4433 3HZ  LYS A 284      -5.231 -23.588 -26.207  1.00  2.35           H  
ATOM   4434  N   VAL A 285      -2.289 -22.697 -24.649  1.00  2.98           N  
ATOM   4435  CA  VAL A 285      -3.201 -21.915 -23.843  1.00  2.98           C  
ATOM   4436  C   VAL A 285      -4.596 -22.042 -24.449  1.00  2.98           C  
ATOM   4437  O   VAL A 285      -5.428 -22.752 -23.883  1.00  2.98           O  
ATOM   4438  OXT VAL A 285      -4.634 -22.000 -25.682  1.00  2.98           O  
ATOM   4439  CB  VAL A 285      -2.792 -20.427 -23.799  1.00  2.98           C  
ATOM   4440  CG1 VAL A 285      -3.815 -19.667 -22.989  1.00  2.98           C  
ATOM   4441  CG2 VAL A 285      -1.389 -20.264 -23.176  1.00  2.98           C  
ATOM   4442  H   VAL A 285      -2.259 -22.525 -25.644  1.00  2.98           H  
ATOM   4443  HA  VAL A 285      -3.215 -22.311 -22.827  1.00  2.98           H  
ATOM   4444  HB  VAL A 285      -2.795 -20.018 -24.809  1.00  2.98           H  
ATOM   4445 1HG1 VAL A 285      -3.555 -18.635 -22.959  1.00  2.98           H  
ATOM   4446 2HG1 VAL A 285      -4.799 -19.772 -23.439  1.00  2.98           H  
ATOM   4447 3HG1 VAL A 285      -3.844 -20.054 -21.974  1.00  2.98           H  
ATOM   4448 1HG2 VAL A 285      -1.129 -19.204 -23.149  1.00  2.98           H  
ATOM   4449 2HG2 VAL A 285      -1.396 -20.661 -22.160  1.00  2.98           H  
ATOM   4450 3HG2 VAL A 285      -0.651 -20.802 -23.771  1.00  2.98           H  
TER    4451
ENDMDL

REMARK ID 697871 MODEL 4 curv
PFRMAT TS
TARGET curv
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.918   3.625  -0.932  1.00  4.77           N  
ATOM      2  CA  MET A   1       0.083   2.640  -0.540  1.00  4.77           C  
ATOM      3  C   MET A   1       0.818   3.046   0.737  1.00  4.77           C  
ATOM      4  O   MET A   1       0.195   3.382   1.745  1.00  4.77           O  
ATOM      5  CB  MET A   1       1.067   2.382  -1.688  1.00  4.77           C  
ATOM      6  CG  MET A   1       0.492   1.679  -2.891  1.00  4.77           C  
ATOM      7  SD  MET A   1      -0.072   0.019  -2.472  1.00  4.77           S  
ATOM      8  CE  MET A   1       1.483  -0.764  -1.999  1.00  4.77           C  
ATOM      9 1H   MET A   1      -1.295   3.384  -1.837  1.00  4.77           H  
ATOM     10 2H   MET A   1      -1.662   3.638  -0.249  1.00  4.77           H  
ATOM     11 3H   MET A   1      -0.489   4.538  -0.978  1.00  4.77           H  
ATOM     12  HA  MET A   1      -0.432   1.704  -0.327  1.00  4.77           H  
ATOM     13 1HB  MET A   1       1.527   3.317  -2.011  1.00  4.77           H  
ATOM     14 2HB  MET A   1       1.853   1.714  -1.352  1.00  4.77           H  
ATOM     15 1HG  MET A   1      -0.356   2.246  -3.272  1.00  4.77           H  
ATOM     16 2HG  MET A   1       1.235   1.605  -3.681  1.00  4.77           H  
ATOM     17 1HE  MET A   1       1.290  -1.802  -1.721  1.00  4.77           H  
ATOM     18 2HE  MET A   1       2.174  -0.732  -2.830  1.00  4.77           H  
ATOM     19 3HE  MET A   1       1.917  -0.233  -1.150  1.00  4.77           H  
ATOM     20  N   LYS A   2       2.142   2.972   0.694  1.00  3.98           N  
ATOM     21  CA  LYS A   2       3.021   3.232   1.824  1.00  3.98           C  
ATOM     22  C   LYS A   2       4.333   3.812   1.320  1.00  3.98           C  
ATOM     23  O   LYS A   2       4.773   3.457   0.232  1.00  3.98           O  
ATOM     24  CB  LYS A   2       3.268   1.924   2.589  1.00  3.98           C  
ATOM     25  CG  LYS A   2       4.124   2.048   3.841  1.00  3.98           C  
ATOM     26  CD  LYS A   2       4.222   0.720   4.588  1.00  3.98           C  
ATOM     27  CE  LYS A   2       5.170   0.836   5.771  1.00  3.98           C  
ATOM     28  NZ  LYS A   2       5.267  -0.432   6.535  1.00  3.98           N  
ATOM     29  H   LYS A   2       2.598   2.712  -0.164  1.00  3.98           H  
ATOM     30  HA  LYS A   2       2.553   3.962   2.485  1.00  3.98           H  
ATOM     31 1HB  LYS A   2       2.312   1.490   2.884  1.00  3.98           H  
ATOM     32 2HB  LYS A   2       3.763   1.211   1.928  1.00  3.98           H  
ATOM     33 1HG  LYS A   2       5.127   2.352   3.566  1.00  3.98           H  
ATOM     34 2HG  LYS A   2       3.703   2.804   4.501  1.00  3.98           H  
ATOM     35 1HD  LYS A   2       3.236   0.417   4.941  1.00  3.98           H  
ATOM     36 2HD  LYS A   2       4.601  -0.055   3.914  1.00  3.98           H  
ATOM     37 1HE  LYS A   2       6.159   1.094   5.394  1.00  3.98           H  
ATOM     38 2HE  LYS A   2       4.827   1.627   6.436  1.00  3.98           H  
ATOM     39 1HZ  LYS A   2       5.915  -0.318   7.296  1.00  3.98           H  
ATOM     40 2HZ  LYS A   2       4.366  -0.674   6.902  1.00  3.98           H  
ATOM     41 3HZ  LYS A   2       5.601  -1.197   5.919  1.00  3.98           H  
ATOM     42  N   LYS A   3       4.942   4.727   2.074  1.00  3.16           N  
ATOM     43  CA  LYS A   3       6.256   5.233   1.675  1.00  3.16           C  
ATOM     44  C   LYS A   3       7.120   3.990   1.501  1.00  3.16           C  
ATOM     45  O   LYS A   3       7.178   3.161   2.407  1.00  3.16           O  
ATOM     46  CB  LYS A   3       6.806   6.158   2.764  1.00  3.16           C  
ATOM     47  CG  LYS A   3       8.118   6.884   2.463  1.00  3.16           C  
ATOM     48  CD  LYS A   3       8.497   7.750   3.677  1.00  3.16           C  
ATOM     49  CE  LYS A   3       9.676   8.707   3.433  1.00  3.16           C  
ATOM     50  NZ  LYS A   3      10.956   8.003   3.182  1.00  3.16           N  
ATOM     51  H   LYS A   3       4.522   5.030   2.940  1.00  3.16           H  
ATOM     52  HA  LYS A   3       6.183   5.757   0.721  1.00  3.16           H  
ATOM     53 1HB  LYS A   3       6.061   6.918   2.998  1.00  3.16           H  
ATOM     54 2HB  LYS A   3       6.968   5.577   3.672  1.00  3.16           H  
ATOM     55 1HG  LYS A   3       8.918   6.154   2.282  1.00  3.16           H  
ATOM     56 2HG  LYS A   3       8.012   7.510   1.581  1.00  3.16           H  
ATOM     57 1HD  LYS A   3       7.632   8.331   3.991  1.00  3.16           H  
ATOM     58 2HD  LYS A   3       8.779   7.084   4.494  1.00  3.16           H  
ATOM     59 1HE  LYS A   3       9.458   9.360   2.592  1.00  3.16           H  
ATOM     60 2HE  LYS A   3       9.793   9.314   4.330  1.00  3.16           H  
ATOM     61 1HZ  LYS A   3      11.697   8.658   3.064  1.00  3.16           H  
ATOM     62 2HZ  LYS A   3      11.199   7.356   3.941  1.00  3.16           H  
ATOM     63 3HZ  LYS A   3      10.922   7.421   2.349  1.00  3.16           H  
ATOM     64  N   PHE A   4       7.780   3.840   0.358  1.00  2.45           N  
ATOM     65  CA  PHE A   4       8.499   2.594   0.133  1.00  2.45           C  
ATOM     66  C   PHE A   4       9.915   2.505   0.705  1.00  2.45           C  
ATOM     67  O   PHE A   4      10.231   1.540   1.385  1.00  2.45           O  
ATOM     68  CB  PHE A   4       8.499   2.294  -1.364  1.00  2.45           C  
ATOM     69  CG  PHE A   4       7.088   1.993  -1.893  1.00  2.45           C  
ATOM     70  CD1 PHE A   4       6.418   2.937  -2.652  1.00  2.45           C  
ATOM     71  CD2 PHE A   4       6.418   0.796  -1.604  1.00  2.45           C  
ATOM     72  CE1 PHE A   4       5.136   2.694  -3.120  1.00  2.45           C  
ATOM     73  CE2 PHE A   4       5.139   0.562  -2.071  1.00  2.45           C  
ATOM     74  CZ  PHE A   4       4.505   1.507  -2.831  1.00  2.45           C  
ATOM     75  H   PHE A   4       7.729   4.549  -0.357  1.00  2.45           H  
ATOM     76  HA  PHE A   4       7.916   1.804   0.609  1.00  2.45           H  
ATOM     77 1HB  PHE A   4       8.885   3.153  -1.907  1.00  2.45           H  
ATOM     78 2HB  PHE A   4       9.146   1.458  -1.587  1.00  2.45           H  
ATOM     79  HD1 PHE A   4       6.912   3.879  -2.883  1.00  2.45           H  
ATOM     80  HD2 PHE A   4       6.895   0.043  -1.005  1.00  2.45           H  
ATOM     81  HE1 PHE A   4       4.629   3.447  -3.719  1.00  2.45           H  
ATOM     82  HE2 PHE A   4       4.632  -0.371  -1.840  1.00  2.45           H  
ATOM     83  HZ  PHE A   4       3.507   1.322  -3.202  1.00  2.45           H  
ATOM     84  N   ASP A   5      10.777   3.483   0.452  1.00  1.89           N  
ATOM     85  CA  ASP A   5      12.158   3.382   0.955  1.00  1.89           C  
ATOM     86  C   ASP A   5      12.802   1.999   0.673  1.00  1.89           C  
ATOM     87  O   ASP A   5      13.118   1.264   1.612  1.00  1.89           O  
ATOM     88  CB  ASP A   5      12.230   3.709   2.448  1.00  1.89           C  
ATOM     89  CG  ASP A   5      11.818   5.149   2.727  1.00  1.89           C  
ATOM     90  OD1 ASP A   5      11.731   5.920   1.790  1.00  1.89           O  
ATOM     91  OD2 ASP A   5      11.606   5.530   3.865  1.00  1.89           O  
ATOM     92  H   ASP A   5      10.489   4.283  -0.090  1.00  1.89           H  
ATOM     93  HA  ASP A   5      12.750   4.146   0.454  1.00  1.89           H  
ATOM     94 1HB  ASP A   5      11.579   3.034   3.011  1.00  1.89           H  
ATOM     95 2HB  ASP A   5      13.248   3.557   2.808  1.00  1.89           H  
ATOM     96  N   PRO A   6      13.085   1.669  -0.604  1.00  1.50           N  
ATOM     97  CA  PRO A   6      13.521   0.370  -1.119  1.00  1.50           C  
ATOM     98  C   PRO A   6      14.566  -0.387  -0.317  1.00  1.50           C  
ATOM     99  O   PRO A   6      14.506  -1.611  -0.218  1.00  1.50           O  
ATOM    100  CB  PRO A   6      14.131   0.771  -2.462  1.00  1.50           C  
ATOM    101  CG  PRO A   6      13.334   1.973  -2.892  1.00  1.50           C  
ATOM    102  CD  PRO A   6      13.088   2.739  -1.634  1.00  1.50           C  
ATOM    103  HA  PRO A   6      12.632  -0.263  -1.289  1.00  1.50           H  
ATOM    104 1HB  PRO A   6      15.193   1.021  -2.316  1.00  1.50           H  
ATOM    105 2HB  PRO A   6      14.119  -0.059  -3.157  1.00  1.50           H  
ATOM    106 1HG  PRO A   6      13.889   2.547  -3.644  1.00  1.50           H  
ATOM    107 2HG  PRO A   6      12.397   1.645  -3.374  1.00  1.50           H  
ATOM    108 1HD  PRO A   6      13.906   3.453  -1.459  1.00  1.50           H  
ATOM    109 2HD  PRO A   6      12.121   3.225  -1.725  1.00  1.50           H  
ATOM    110  N   ALA A   7      15.541   0.310   0.268  1.00  1.25           N  
ATOM    111  CA  ALA A   7      16.560  -0.403   1.041  1.00  1.25           C  
ATOM    112  C   ALA A   7      15.929  -1.141   2.217  1.00  1.25           C  
ATOM    113  O   ALA A   7      16.363  -2.235   2.601  1.00  1.25           O  
ATOM    114  CB  ALA A   7      17.612   0.562   1.544  1.00  1.25           C  
ATOM    115  H   ALA A   7      15.582   1.314   0.188  1.00  1.25           H  
ATOM    116  HA  ALA A   7      17.028  -1.141   0.388  1.00  1.25           H  
ATOM    117 1HB  ALA A   7      18.371   0.014   2.099  1.00  1.25           H  
ATOM    118 2HB  ALA A   7      18.073   1.070   0.698  1.00  1.25           H  
ATOM    119 3HB  ALA A   7      17.144   1.297   2.198  1.00  1.25           H  
ATOM    120  N   TRP A   8      14.928  -0.499   2.819  1.00  1.09           N  
ATOM    121  CA  TRP A   8      14.224  -1.041   3.960  1.00  1.09           C  
ATOM    122  C   TRP A   8      13.411  -2.206   3.489  1.00  1.09           C  
ATOM    123  O   TRP A   8      13.463  -3.283   4.071  1.00  1.09           O  
ATOM    124  CB  TRP A   8      13.342   0.009   4.619  1.00  1.09           C  
ATOM    125  CG  TRP A   8      12.583  -0.465   5.819  1.00  1.09           C  
ATOM    126  CD1 TRP A   8      11.238  -0.663   5.896  1.00  1.09           C  
ATOM    127  CD2 TRP A   8      13.116  -0.796   7.126  1.00  1.09           C  
ATOM    128  NE1 TRP A   8      10.893  -1.081   7.161  1.00  1.09           N  
ATOM    129  CE2 TRP A   8      12.032  -1.169   7.925  1.00  1.09           C  
ATOM    130  CE3 TRP A   8      14.406  -0.800   7.676  1.00  1.09           C  
ATOM    131  CZ2 TRP A   8      12.193  -1.546   9.249  1.00  1.09           C  
ATOM    132  CZ3 TRP A   8      14.567  -1.179   9.003  1.00  1.09           C  
ATOM    133  CH2 TRP A   8      13.488  -1.543   9.768  1.00  1.09           C  
ATOM    134  H   TRP A   8      14.585   0.370   2.420  1.00  1.09           H  
ATOM    135  HA  TRP A   8      14.951  -1.394   4.690  1.00  1.09           H  
ATOM    136 1HB  TRP A   8      13.950   0.863   4.909  1.00  1.09           H  
ATOM    137 2HB  TRP A   8      12.611   0.369   3.894  1.00  1.09           H  
ATOM    138  HD1 TRP A   8      10.538  -0.506   5.074  1.00  1.09           H  
ATOM    139  HE1 TRP A   8       9.959  -1.293   7.476  1.00  1.09           H  
ATOM    140  HE3 TRP A   8      15.267  -0.513   7.072  1.00  1.09           H  
ATOM    141  HZ2 TRP A   8      11.349  -1.840   9.872  1.00  1.09           H  
ATOM    142  HZ3 TRP A   8      15.574  -1.181   9.422  1.00  1.09           H  
ATOM    143  HH2 TRP A   8      13.649  -1.836  10.805  1.00  1.09           H  
ATOM    144  N   LEU A   9      12.677  -1.998   2.403  1.00  1.00           N  
ATOM    145  CA  LEU A   9      11.808  -3.056   1.912  1.00  1.00           C  
ATOM    146  C   LEU A   9      12.600  -4.293   1.553  1.00  1.00           C  
ATOM    147  O   LEU A   9      12.187  -5.406   1.873  1.00  1.00           O  
ATOM    148  CB  LEU A   9      11.055  -2.600   0.687  1.00  1.00           C  
ATOM    149  CG  LEU A   9      10.051  -1.603   0.895  1.00  1.00           C  
ATOM    150  CD1 LEU A   9       9.553  -1.155  -0.444  1.00  1.00           C  
ATOM    151  CD2 LEU A   9       8.928  -2.171   1.735  1.00  1.00           C  
ATOM    152  H   LEU A   9      12.719  -1.077   1.955  1.00  1.00           H  
ATOM    153  HA  LEU A   9      11.096  -3.306   2.696  1.00  1.00           H  
ATOM    154 1HB  LEU A   9      11.768  -2.172   0.004  1.00  1.00           H  
ATOM    155 2HB  LEU A   9      10.581  -3.459   0.222  1.00  1.00           H  
ATOM    156  HG  LEU A   9      10.490  -0.766   1.406  1.00  1.00           H  
ATOM    157 1HD1 LEU A   9       8.825  -0.409  -0.274  1.00  1.00           H  
ATOM    158 2HD1 LEU A   9      10.373  -0.745  -1.027  1.00  1.00           H  
ATOM    159 3HD1 LEU A   9       9.114  -1.992  -0.976  1.00  1.00           H  
ATOM    160 1HD2 LEU A   9       8.167  -1.403   1.889  1.00  1.00           H  
ATOM    161 2HD2 LEU A   9       8.485  -3.022   1.229  1.00  1.00           H  
ATOM    162 3HD2 LEU A   9       9.321  -2.490   2.702  1.00  1.00           H  
ATOM    163  N   ASP A  10      13.777  -4.098   0.966  1.00  0.96           N  
ATOM    164  CA  ASP A  10      14.619  -5.219   0.614  1.00  0.96           C  
ATOM    165  C   ASP A  10      14.915  -5.987   1.897  1.00  0.96           C  
ATOM    166  O   ASP A  10      14.601  -7.175   1.996  1.00  0.96           O  
ATOM    167  CB  ASP A  10      15.900  -4.707  -0.069  1.00  0.96           C  
ATOM    168  CG  ASP A  10      16.837  -5.792  -0.569  1.00  0.96           C  
ATOM    169  OD1 ASP A  10      16.439  -6.560  -1.422  1.00  0.96           O  
ATOM    170  OD2 ASP A  10      17.954  -5.857  -0.110  1.00  0.96           O  
ATOM    171  H   ASP A  10      14.076  -3.155   0.724  1.00  0.96           H  
ATOM    172  HA  ASP A  10      14.080  -5.871  -0.072  1.00  0.96           H  
ATOM    173 1HB  ASP A  10      15.621  -4.071  -0.910  1.00  0.96           H  
ATOM    174 2HB  ASP A  10      16.447  -4.074   0.631  1.00  0.96           H  
ATOM    175  N   ARG A  11      15.409  -5.283   2.922  1.00  0.95           N  
ATOM    176  CA  ARG A  11      15.718  -5.887   4.216  1.00  0.95           C  
ATOM    177  C   ARG A  11      14.502  -6.619   4.813  1.00  0.95           C  
ATOM    178  O   ARG A  11      14.641  -7.694   5.397  1.00  0.95           O  
ATOM    179  CB  ARG A  11      16.203  -4.796   5.164  1.00  0.95           C  
ATOM    180  CG  ARG A  11      16.696  -5.236   6.505  1.00  0.95           C  
ATOM    181  CD  ARG A  11      17.145  -4.062   7.296  1.00  0.95           C  
ATOM    182  NE  ARG A  11      17.735  -4.419   8.586  1.00  0.95           N  
ATOM    183  CZ  ARG A  11      17.048  -4.606   9.728  1.00  0.95           C  
ATOM    184  NH1 ARG A  11      15.751  -4.505   9.731  1.00  0.95           N  
ATOM    185  NH2 ARG A  11      17.689  -4.893  10.846  1.00  0.95           N  
ATOM    186  H   ARG A  11      15.616  -4.289   2.793  1.00  0.95           H  
ATOM    187  HA  ARG A  11      16.523  -6.607   4.073  1.00  0.95           H  
ATOM    188 1HB  ARG A  11      16.996  -4.227   4.679  1.00  0.95           H  
ATOM    189 2HB  ARG A  11      15.390  -4.103   5.354  1.00  0.95           H  
ATOM    190 1HG  ARG A  11      15.877  -5.685   7.013  1.00  0.95           H  
ATOM    191 2HG  ARG A  11      17.516  -5.950   6.406  1.00  0.95           H  
ATOM    192 1HD  ARG A  11      17.885  -3.505   6.725  1.00  0.95           H  
ATOM    193 2HD  ARG A  11      16.283  -3.421   7.485  1.00  0.95           H  
ATOM    194  HE  ARG A  11      18.741  -4.512   8.628  1.00  0.95           H  
ATOM    195 1HH1 ARG A  11      15.263  -4.330   8.862  1.00  0.95           H  
ATOM    196 2HH1 ARG A  11      15.232  -4.645  10.586  1.00  0.95           H  
ATOM    197 1HH2 ARG A  11      18.698  -4.977  10.841  1.00  0.95           H  
ATOM    198 2HH2 ARG A  11      17.175  -5.033  11.703  1.00  0.95           H  
ATOM    199  N   MET A  12      13.309  -6.031   4.660  1.00  0.96           N  
ATOM    200  CA  MET A  12      12.062  -6.599   5.176  1.00  0.96           C  
ATOM    201  C   MET A  12      11.611  -7.878   4.449  1.00  0.96           C  
ATOM    202  O   MET A  12      10.871  -8.691   5.022  1.00  0.96           O  
ATOM    203  CB  MET A  12      10.940  -5.560   5.118  1.00  0.96           C  
ATOM    204  CG  MET A  12      11.115  -4.346   6.047  1.00  0.96           C  
ATOM    205  SD  MET A  12      11.196  -4.758   7.770  1.00  0.96           S  
ATOM    206  CE  MET A  12      12.951  -4.858   7.955  1.00  0.96           C  
ATOM    207  H   MET A  12      13.273  -5.134   4.178  1.00  0.96           H  
ATOM    208  HA  MET A  12      12.229  -6.860   6.216  1.00  0.96           H  
ATOM    209 1HB  MET A  12      10.847  -5.195   4.103  1.00  0.96           H  
ATOM    210 2HB  MET A  12      10.001  -6.039   5.368  1.00  0.96           H  
ATOM    211 1HG  MET A  12      12.016  -3.827   5.805  1.00  0.96           H  
ATOM    212 2HG  MET A  12      10.284  -3.660   5.896  1.00  0.96           H  
ATOM    213 1HE  MET A  12      13.182  -5.103   8.985  1.00  0.96           H  
ATOM    214 2HE  MET A  12      13.339  -5.633   7.302  1.00  0.96           H  
ATOM    215 3HE  MET A  12      13.401  -3.904   7.688  1.00  0.96           H  
ATOM    216  N   TYR A  13      12.013  -8.059   3.185  1.00  0.99           N  
ATOM    217  CA  TYR A  13      11.599  -9.259   2.463  1.00  0.99           C  
ATOM    218  C   TYR A  13      12.650 -10.353   2.523  1.00  0.99           C  
ATOM    219  O   TYR A  13      12.338 -11.549   2.620  1.00  0.99           O  
ATOM    220  CB  TYR A  13      11.241  -8.946   1.013  1.00  0.99           C  
ATOM    221  CG  TYR A  13      10.011  -8.163   0.914  1.00  0.99           C  
ATOM    222  CD1 TYR A  13       9.981  -6.880   0.379  1.00  0.99           C  
ATOM    223  CD2 TYR A  13       8.887  -8.734   1.422  1.00  0.99           C  
ATOM    224  CE1 TYR A  13       8.788  -6.193   0.364  1.00  0.99           C  
ATOM    225  CE2 TYR A  13       7.728  -8.075   1.414  1.00  0.99           C  
ATOM    226  CZ  TYR A  13       7.659  -6.815   0.896  1.00  0.99           C  
ATOM    227  OH  TYR A  13       6.473  -6.188   0.917  1.00  0.99           O  
ATOM    228  H   TYR A  13      12.609  -7.364   2.724  1.00  0.99           H  
ATOM    229  HA  TYR A  13      10.703  -9.637   2.938  1.00  0.99           H  
ATOM    230 1HB  TYR A  13      12.055  -8.369   0.559  1.00  0.99           H  
ATOM    231 2HB  TYR A  13      11.118  -9.870   0.450  1.00  0.99           H  
ATOM    232  HD1 TYR A  13      10.887  -6.425  -0.018  1.00  0.99           H  
ATOM    233  HD2 TYR A  13       8.933  -9.732   1.844  1.00  0.99           H  
ATOM    234  HE1 TYR A  13       8.734  -5.187  -0.050  1.00  0.99           H  
ATOM    235  HE2 TYR A  13       6.847  -8.550   1.828  1.00  0.99           H  
ATOM    236  HH  TYR A  13       6.612  -5.236   0.847  1.00  0.99           H  
ATOM    237  N   ASN A  14      13.906  -9.960   2.514  1.00  1.03           N  
ATOM    238  CA  ASN A  14      14.976 -10.928   2.500  1.00  1.03           C  
ATOM    239  C   ASN A  14      15.276 -11.343   3.923  1.00  1.03           C  
ATOM    240  O   ASN A  14      16.278 -10.924   4.491  1.00  1.03           O  
ATOM    241  CB  ASN A  14      16.209 -10.339   1.873  1.00  1.03           C  
ATOM    242  CG  ASN A  14      16.028  -9.949   0.447  1.00  1.03           C  
ATOM    243  OD1 ASN A  14      15.414 -10.622  -0.391  1.00  1.03           O  
ATOM    244  ND2 ASN A  14      16.568  -8.809   0.185  1.00  1.03           N  
ATOM    245  H   ASN A  14      14.126  -8.966   2.464  1.00  1.03           H  
ATOM    246  HA  ASN A  14      14.663 -11.810   1.941  1.00  1.03           H  
ATOM    247 1HB  ASN A  14      16.501  -9.447   2.438  1.00  1.03           H  
ATOM    248 2HB  ASN A  14      17.027 -11.050   1.941  1.00  1.03           H  
ATOM    249 1HD2 ASN A  14      16.508  -8.355  -0.724  1.00  1.03           H  
ATOM    250 2HD2 ASN A  14      17.045  -8.315   0.912  1.00  1.03           H  
ATOM    251  N   ASN A  15      14.453 -12.231   4.475  1.00  1.08           N  
ATOM    252  CA  ASN A  15      14.513 -12.609   5.897  1.00  1.08           C  
ATOM    253  C   ASN A  15      15.878 -13.108   6.335  1.00  1.08           C  
ATOM    254  O   ASN A  15      16.223 -13.031   7.513  1.00  1.08           O  
ATOM    255  CB  ASN A  15      13.465 -13.647   6.224  1.00  1.08           C  
ATOM    256  CG  ASN A  15      12.119 -13.071   6.261  1.00  1.08           C  
ATOM    257  OD1 ASN A  15      11.715 -12.431   7.242  1.00  1.08           O  
ATOM    258  ND2 ASN A  15      11.398 -13.272   5.212  1.00  1.08           N  
ATOM    259  H   ASN A  15      13.670 -12.528   3.893  1.00  1.08           H  
ATOM    260  HA  ASN A  15      14.299 -11.716   6.486  1.00  1.08           H  
ATOM    261 1HB  ASN A  15      13.483 -14.456   5.508  1.00  1.08           H  
ATOM    262 2HB  ASN A  15      13.682 -14.080   7.201  1.00  1.08           H  
ATOM    263 1HD2 ASN A  15      10.468 -12.910   5.169  1.00  1.08           H  
ATOM    264 2HD2 ASN A  15      11.763 -13.794   4.441  1.00  1.08           H  
ATOM    265  N   ARG A  16      16.690 -13.572   5.398  1.00  1.13           N  
ATOM    266  CA  ARG A  16      18.032 -14.029   5.720  1.00  1.13           C  
ATOM    267  C   ARG A  16      18.867 -12.887   6.353  1.00  1.13           C  
ATOM    268  O   ARG A  16      19.839 -13.133   7.066  1.00  1.13           O  
ATOM    269  CB  ARG A  16      18.718 -14.521   4.452  1.00  1.13           C  
ATOM    270  CG  ARG A  16      19.058 -13.430   3.427  1.00  1.13           C  
ATOM    271  CD  ARG A  16      19.662 -13.989   2.160  1.00  1.13           C  
ATOM    272  NE  ARG A  16      18.684 -14.657   1.295  1.00  1.13           N  
ATOM    273  CZ  ARG A  16      19.000 -15.477   0.257  1.00  1.13           C  
ATOM    274  NH1 ARG A  16      20.256 -15.748  -0.021  1.00  1.13           N  
ATOM    275  NH2 ARG A  16      18.032 -16.000  -0.472  1.00  1.13           N  
ATOM    276  H   ARG A  16      16.368 -13.595   4.442  1.00  1.13           H  
ATOM    277  HA  ARG A  16      17.959 -14.852   6.431  1.00  1.13           H  
ATOM    278 1HB  ARG A  16      19.649 -15.008   4.716  1.00  1.13           H  
ATOM    279 2HB  ARG A  16      18.090 -15.261   3.960  1.00  1.13           H  
ATOM    280 1HG  ARG A  16      18.147 -12.891   3.166  1.00  1.13           H  
ATOM    281 2HG  ARG A  16      19.777 -12.737   3.859  1.00  1.13           H  
ATOM    282 1HD  ARG A  16      20.115 -13.177   1.594  1.00  1.13           H  
ATOM    283 2HD  ARG A  16      20.430 -14.717   2.425  1.00  1.13           H  
ATOM    284  HE  ARG A  16      17.703 -14.481   1.468  1.00  1.13           H  
ATOM    285 1HH1 ARG A  16      20.994 -15.350   0.540  1.00  1.13           H  
ATOM    286 2HH1 ARG A  16      20.480 -16.358  -0.795  1.00  1.13           H  
ATOM    287 1HH2 ARG A  16      17.074 -15.774  -0.250  1.00  1.13           H  
ATOM    288 2HH2 ARG A  16      18.213 -16.641  -1.248  1.00  1.13           H  
ATOM    289  N   ALA A  17      18.466 -11.630   6.085  1.00  1.18           N  
ATOM    290  CA  ALA A  17      19.098 -10.415   6.593  1.00  1.18           C  
ATOM    291  C   ALA A  17      18.623 -10.056   7.997  1.00  1.18           C  
ATOM    292  O   ALA A  17      19.173  -9.154   8.633  1.00  1.18           O  
ATOM    293  CB  ALA A  17      18.781  -9.244   5.674  1.00  1.18           C  
ATOM    294  H   ALA A  17      17.649 -11.499   5.498  1.00  1.18           H  
ATOM    295  HA  ALA A  17      20.174 -10.583   6.624  1.00  1.18           H  
ATOM    296 1HB  ALA A  17      19.272  -8.347   6.043  1.00  1.18           H  
ATOM    297 2HB  ALA A  17      19.130  -9.465   4.667  1.00  1.18           H  
ATOM    298 3HB  ALA A  17      17.696  -9.084   5.656  1.00  1.18           H  
ATOM    299  N   LEU A  18      17.567 -10.718   8.454  1.00  1.22           N  
ATOM    300  CA  LEU A  18      16.956 -10.427   9.736  1.00  1.22           C  
ATOM    301  C   LEU A  18      17.252 -11.523  10.746  1.00  1.22           C  
ATOM    302  O   LEU A  18      17.406 -11.259  11.939  1.00  1.22           O  
ATOM    303  CB  LEU A  18      15.443 -10.282   9.545  1.00  1.22           C  
ATOM    304  CG  LEU A  18      15.021  -9.172   8.586  1.00  1.22           C  
ATOM    305  CD1 LEU A  18      13.529  -9.178   8.419  1.00  1.22           C  
ATOM    306  CD2 LEU A  18      15.483  -7.863   9.119  1.00  1.22           C  
ATOM    307  H   LEU A  18      17.167 -11.465   7.901  1.00  1.22           H  
ATOM    308  HA  LEU A  18      17.360  -9.490  10.113  1.00  1.22           H  
ATOM    309 1HB  LEU A  18      15.054 -11.223   9.153  1.00  1.22           H  
ATOM    310 2HB  LEU A  18      14.980 -10.095  10.514  1.00  1.22           H  
ATOM    311  HG  LEU A  18      15.466  -9.346   7.599  1.00  1.22           H  
ATOM    312 1HD1 LEU A  18      13.253  -8.388   7.725  1.00  1.22           H  
ATOM    313 2HD1 LEU A  18      13.206 -10.138   8.020  1.00  1.22           H  
ATOM    314 3HD1 LEU A  18      13.049  -9.006   9.382  1.00  1.22           H  
ATOM    315 1HD2 LEU A  18      15.171  -7.101   8.443  1.00  1.22           H  
ATOM    316 2HD2 LEU A  18      15.034  -7.687  10.095  1.00  1.22           H  
ATOM    317 3HD2 LEU A  18      16.571  -7.861   9.211  1.00  1.22           H  
ATOM    318  N   VAL A  19      17.327 -12.760  10.259  1.00  1.23           N  
ATOM    319  CA  VAL A  19      17.517 -13.901  11.134  1.00  1.23           C  
ATOM    320  C   VAL A  19      18.995 -14.332  11.259  1.00  1.23           C  
ATOM    321  O   VAL A  19      19.546 -14.915  10.322  1.00  1.23           O  
ATOM    322  CB  VAL A  19      16.699 -15.072  10.587  1.00  1.23           C  
ATOM    323  CG1 VAL A  19      16.915 -16.291  11.447  1.00  1.23           C  
ATOM    324  CG2 VAL A  19      15.229 -14.668  10.547  1.00  1.23           C  
ATOM    325  H   VAL A  19      17.184 -12.904   9.262  1.00  1.23           H  
ATOM    326  HA  VAL A  19      17.089 -13.628  12.088  1.00  1.23           H  
ATOM    327  HB  VAL A  19      17.041 -15.311   9.580  1.00  1.23           H  
ATOM    328 1HG1 VAL A  19      16.354 -17.127  11.043  1.00  1.23           H  
ATOM    329 2HG1 VAL A  19      17.948 -16.537  11.450  1.00  1.23           H  
ATOM    330 3HG1 VAL A  19      16.593 -16.082  12.463  1.00  1.23           H  
ATOM    331 1HG2 VAL A  19      14.627 -15.475  10.161  1.00  1.23           H  
ATOM    332 2HG2 VAL A  19      14.902 -14.422  11.555  1.00  1.23           H  
ATOM    333 3HG2 VAL A  19      15.111 -13.793   9.904  1.00  1.23           H  
ATOM    334  N   PRO A  20      19.626 -14.185  12.448  1.00  1.22           N  
ATOM    335  CA  PRO A  20      21.040 -14.445  12.704  1.00  1.22           C  
ATOM    336  C   PRO A  20      21.394 -15.920  12.596  1.00  1.22           C  
ATOM    337  O   PRO A  20      22.558 -16.286  12.429  1.00  1.22           O  
ATOM    338  CB  PRO A  20      21.217 -13.939  14.142  1.00  1.22           C  
ATOM    339  CG  PRO A  20      19.851 -14.061  14.769  1.00  1.22           C  
ATOM    340  CD  PRO A  20      18.869 -13.785  13.657  1.00  1.22           C  
ATOM    341  HA  PRO A  20      21.645 -13.850  12.003  1.00  1.22           H  
ATOM    342 1HB  PRO A  20      21.973 -14.549  14.659  1.00  1.22           H  
ATOM    343 2HB  PRO A  20      21.591 -12.904  14.133  1.00  1.22           H  
ATOM    344 1HG  PRO A  20      19.729 -15.064  15.206  1.00  1.22           H  
ATOM    345 2HG  PRO A  20      19.752 -13.344  15.600  1.00  1.22           H  
ATOM    346 1HD  PRO A  20      18.003 -14.439  13.826  1.00  1.22           H  
ATOM    347 2HD  PRO A  20      18.604 -12.717  13.622  1.00  1.22           H  
ATOM    348  N   GLU A  21      20.376 -16.764  12.687  1.00  1.18           N  
ATOM    349  CA  GLU A  21      20.530 -18.201  12.620  1.00  1.18           C  
ATOM    350  C   GLU A  21      20.111 -18.763  11.265  1.00  1.18           C  
ATOM    351  O   GLU A  21      19.972 -19.980  11.123  1.00  1.18           O  
ATOM    352  CB  GLU A  21      19.733 -18.884  13.731  1.00  1.18           C  
ATOM    353  CG  GLU A  21      20.172 -18.549  15.149  1.00  1.18           C  
ATOM    354  CD  GLU A  21      19.517 -19.427  16.261  1.00  1.18           C  
ATOM    355  OE1 GLU A  21      18.708 -20.310  15.980  1.00  1.18           O  
ATOM    356  OE2 GLU A  21      19.856 -19.201  17.398  1.00  1.18           O  
ATOM    357  H   GLU A  21      19.450 -16.395  12.818  1.00  1.18           H  
ATOM    358  HA  GLU A  21      21.583 -18.439  12.768  1.00  1.18           H  
ATOM    359 1HB  GLU A  21      18.689 -18.597  13.637  1.00  1.18           H  
ATOM    360 2HB  GLU A  21      19.802 -19.953  13.604  1.00  1.18           H  
ATOM    361 1HG  GLU A  21      21.251 -18.635  15.217  1.00  1.18           H  
ATOM    362 2HG  GLU A  21      19.920 -17.510  15.338  1.00  1.18           H  
ATOM    363  N   HIS A  22      19.928 -17.901  10.260  1.00  1.14           N  
ATOM    364  CA  HIS A  22      19.494 -18.354   8.943  1.00  1.14           C  
ATOM    365  C   HIS A  22      20.304 -19.505   8.372  1.00  1.14           C  
ATOM    366  O   HIS A  22      19.729 -20.504   7.930  1.00  1.14           O  
ATOM    367  CB  HIS A  22      19.576 -17.207   7.941  1.00  1.14           C  
ATOM    368  CG  HIS A  22      19.368 -17.628   6.514  1.00  1.14           C  
ATOM    369  ND1 HIS A  22      18.149 -17.994   6.019  1.00  1.14           N  
ATOM    370  CD2 HIS A  22      20.241 -17.738   5.484  1.00  1.14           C  
ATOM    371  CE1 HIS A  22      18.266 -18.310   4.741  1.00  1.14           C  
ATOM    372  NE2 HIS A  22      19.528 -18.160   4.389  1.00  1.14           N  
ATOM    373  H   HIS A  22      20.046 -16.897  10.411  1.00  1.14           H  
ATOM    374  HA  HIS A  22      18.455 -18.677   9.003  1.00  1.14           H  
ATOM    375 1HB  HIS A  22      18.822 -16.460   8.191  1.00  1.14           H  
ATOM    376 2HB  HIS A  22      20.547 -16.719   8.022  1.00  1.14           H  
ATOM    377  HD1 HIS A  22      17.291 -18.032   6.535  1.00  1.14           H  
ATOM    378  HD2 HIS A  22      21.314 -17.556   5.403  1.00  1.14           H  
ATOM    379  HE1 HIS A  22      17.396 -18.626   4.166  1.00  1.14           H  
ATOM    380  N   ALA A  23      21.630 -19.384   8.369  1.00  1.08           N  
ATOM    381  CA  ALA A  23      22.451 -20.440   7.791  1.00  1.08           C  
ATOM    382  C   ALA A  23      22.220 -21.775   8.493  1.00  1.08           C  
ATOM    383  O   ALA A  23      22.231 -22.832   7.849  1.00  1.08           O  
ATOM    384  CB  ALA A  23      23.915 -20.061   7.877  1.00  1.08           C  
ATOM    385  H   ALA A  23      22.056 -18.553   8.753  1.00  1.08           H  
ATOM    386  HA  ALA A  23      22.167 -20.553   6.745  1.00  1.08           H  
ATOM    387 1HB  ALA A  23      24.521 -20.843   7.419  1.00  1.08           H  
ATOM    388 2HB  ALA A  23      24.080 -19.120   7.352  1.00  1.08           H  
ATOM    389 3HB  ALA A  23      24.199 -19.948   8.922  1.00  1.08           H  
ATOM    390  N   MET A  24      22.034 -21.739   9.820  1.00  1.02           N  
ATOM    391  CA  MET A  24      21.809 -22.971  10.552  1.00  1.02           C  
ATOM    392  C   MET A  24      20.424 -23.498  10.273  1.00  1.02           C  
ATOM    393  O   MET A  24      20.228 -24.702  10.153  1.00  1.02           O  
ATOM    394  CB  MET A  24      21.977 -22.786  12.047  1.00  1.02           C  
ATOM    395  CG  MET A  24      23.380 -22.522  12.506  1.00  1.02           C  
ATOM    396  SD  MET A  24      23.513 -22.590  14.298  1.00  1.02           S  
ATOM    397  CE  MET A  24      22.561 -21.160  14.737  1.00  1.02           C  
ATOM    398  H   MET A  24      22.013 -20.851  10.305  1.00  1.02           H  
ATOM    399  HA  MET A  24      22.526 -23.715  10.208  1.00  1.02           H  
ATOM    400 1HB  MET A  24      21.360 -21.943  12.372  1.00  1.02           H  
ATOM    401 2HB  MET A  24      21.613 -23.671  12.565  1.00  1.02           H  
ATOM    402 1HG  MET A  24      24.054 -23.261  12.074  1.00  1.02           H  
ATOM    403 2HG  MET A  24      23.691 -21.532  12.170  1.00  1.02           H  
ATOM    404 1HE  MET A  24      22.538 -21.048  15.822  1.00  1.02           H  
ATOM    405 2HE  MET A  24      23.003 -20.270  14.288  1.00  1.02           H  
ATOM    406 3HE  MET A  24      21.543 -21.284  14.370  1.00  1.02           H  
ATOM    407  N   HIS A  25      19.443 -22.601  10.154  1.00  0.96           N  
ATOM    408  CA  HIS A  25      18.082 -23.064   9.943  1.00  0.96           C  
ATOM    409  C   HIS A  25      18.022 -23.769   8.600  1.00  0.96           C  
ATOM    410  O   HIS A  25      17.459 -24.859   8.494  1.00  0.96           O  
ATOM    411  CB  HIS A  25      17.072 -21.907  10.064  1.00  0.96           C  
ATOM    412  CG  HIS A  25      16.972 -21.411  11.513  1.00  0.96           C  
ATOM    413  ND1 HIS A  25      16.011 -20.474  11.985  1.00  0.96           N  
ATOM    414  CD2 HIS A  25      17.751 -21.705  12.569  1.00  0.96           C  
ATOM    415  CE1 HIS A  25      16.238 -20.280  13.280  1.00  0.96           C  
ATOM    416  NE2 HIS A  25      17.277 -20.993  13.635  1.00  0.96           N  
ATOM    417  H   HIS A  25      19.640 -21.606  10.252  1.00  0.96           H  
ATOM    418  HA  HIS A  25      17.819 -23.794  10.704  1.00  0.96           H  
ATOM    419 1HB  HIS A  25      17.382 -21.076   9.425  1.00  0.96           H  
ATOM    420 2HB  HIS A  25      16.087 -22.239   9.734  1.00  0.96           H  
ATOM    421  HD2 HIS A  25      18.612 -22.372  12.570  1.00  0.96           H  
ATOM    422  HE1 HIS A  25      15.698 -19.633  13.957  1.00  0.96           H  
ATOM    423  HE2 HIS A  25      17.692 -20.992  14.578  1.00  0.96           H  
ATOM    424  N   PHE A  26      18.693 -23.210   7.595  1.00  0.92           N  
ATOM    425  CA  PHE A  26      18.750 -23.877   6.309  1.00  0.92           C  
ATOM    426  C   PHE A  26      19.374 -25.255   6.442  1.00  0.92           C  
ATOM    427  O   PHE A  26      18.814 -26.242   5.960  1.00  0.92           O  
ATOM    428  CB  PHE A  26      19.556 -23.094   5.286  1.00  0.92           C  
ATOM    429  CG  PHE A  26      19.747 -23.902   4.030  1.00  0.92           C  
ATOM    430  CD1 PHE A  26      18.743 -24.012   3.084  1.00  0.92           C  
ATOM    431  CD2 PHE A  26      20.939 -24.588   3.815  1.00  0.92           C  
ATOM    432  CE1 PHE A  26      18.932 -24.784   1.954  1.00  0.92           C  
ATOM    433  CE2 PHE A  26      21.120 -25.360   2.689  1.00  0.92           C  
ATOM    434  CZ  PHE A  26      20.114 -25.456   1.758  1.00  0.92           C  
ATOM    435  H   PHE A  26      19.150 -22.307   7.726  1.00  0.92           H  
ATOM    436  HA  PHE A  26      17.732 -23.995   5.936  1.00  0.92           H  
ATOM    437 1HB  PHE A  26      19.048 -22.162   5.038  1.00  0.92           H  
ATOM    438 2HB  PHE A  26      20.535 -22.842   5.697  1.00  0.92           H  
ATOM    439  HD1 PHE A  26      17.801 -23.490   3.241  1.00  0.92           H  
ATOM    440  HD2 PHE A  26      21.734 -24.515   4.558  1.00  0.92           H  
ATOM    441  HE1 PHE A  26      18.147 -24.870   1.221  1.00  0.92           H  
ATOM    442  HE2 PHE A  26      22.056 -25.895   2.537  1.00  0.92           H  
ATOM    443  HZ  PHE A  26      20.250 -26.068   0.868  1.00  0.92           H  
ATOM    444  N   ALA A  27      20.543 -25.330   7.088  1.00  0.88           N  
ATOM    445  CA  ALA A  27      21.224 -26.604   7.222  1.00  0.88           C  
ATOM    446  C   ALA A  27      20.359 -27.628   7.947  1.00  0.88           C  
ATOM    447  O   ALA A  27      20.318 -28.796   7.556  1.00  0.88           O  
ATOM    448  CB  ALA A  27      22.523 -26.407   7.976  1.00  0.88           C  
ATOM    449  H   ALA A  27      20.978 -24.488   7.471  1.00  0.88           H  
ATOM    450  HA  ALA A  27      21.436 -26.981   6.223  1.00  0.88           H  
ATOM    451 1HB  ALA A  27      23.047 -27.358   8.057  1.00  0.88           H  
ATOM    452 2HB  ALA A  27      23.144 -25.687   7.443  1.00  0.88           H  
ATOM    453 3HB  ALA A  27      22.302 -26.026   8.973  1.00  0.88           H  
ATOM    454  N   ARG A  28      19.624 -27.186   8.968  1.00  0.85           N  
ATOM    455  CA  ARG A  28      18.753 -28.070   9.726  1.00  0.85           C  
ATOM    456  C   ARG A  28      17.624 -28.589   8.840  1.00  0.85           C  
ATOM    457  O   ARG A  28      17.246 -29.762   8.926  1.00  0.85           O  
ATOM    458  CB  ARG A  28      18.193 -27.324  10.932  1.00  0.85           C  
ATOM    459  CG  ARG A  28      19.236 -27.016  12.034  1.00  0.85           C  
ATOM    460  CD  ARG A  28      18.694 -26.094  13.085  1.00  0.85           C  
ATOM    461  NE  ARG A  28      19.734 -25.676  14.035  1.00  0.85           N  
ATOM    462  CZ  ARG A  28      19.598 -24.683  14.948  1.00  0.85           C  
ATOM    463  NH1 ARG A  28      18.463 -24.032  15.053  1.00  0.85           N  
ATOM    464  NH2 ARG A  28      20.607 -24.363  15.738  1.00  0.85           N  
ATOM    465  H   ARG A  28      19.697 -26.210   9.250  1.00  0.85           H  
ATOM    466  HA  ARG A  28      19.342 -28.917  10.078  1.00  0.85           H  
ATOM    467 1HB  ARG A  28      17.772 -26.376  10.604  1.00  0.85           H  
ATOM    468 2HB  ARG A  28      17.387 -27.901  11.379  1.00  0.85           H  
ATOM    469 1HG  ARG A  28      19.502 -27.952  12.526  1.00  0.85           H  
ATOM    470 2HG  ARG A  28      20.129 -26.586  11.605  1.00  0.85           H  
ATOM    471 1HD  ARG A  28      18.296 -25.201  12.605  1.00  0.85           H  
ATOM    472 2HD  ARG A  28      17.900 -26.592  13.639  1.00  0.85           H  
ATOM    473  HE  ARG A  28      20.626 -26.151  13.990  1.00  0.85           H  
ATOM    474 1HH1 ARG A  28      17.680 -24.278  14.456  1.00  0.85           H  
ATOM    475 2HH1 ARG A  28      18.366 -23.289  15.738  1.00  0.85           H  
ATOM    476 1HH2 ARG A  28      21.486 -24.857  15.665  1.00  0.85           H  
ATOM    477 2HH2 ARG A  28      20.500 -23.616  16.414  1.00  0.85           H  
ATOM    478  N   TRP A  29      17.104 -27.739   7.946  1.00  0.83           N  
ATOM    479  CA  TRP A  29      16.042 -28.182   7.053  1.00  0.83           C  
ATOM    480  C   TRP A  29      16.588 -29.216   6.100  1.00  0.83           C  
ATOM    481  O   TRP A  29      15.926 -30.219   5.810  1.00  0.83           O  
ATOM    482  CB  TRP A  29      15.507 -27.040   6.194  1.00  0.83           C  
ATOM    483  CG  TRP A  29      14.768 -26.036   6.920  1.00  0.83           C  
ATOM    484  CD1 TRP A  29      14.688 -25.906   8.257  1.00  0.83           C  
ATOM    485  CD2 TRP A  29      13.959 -24.988   6.358  1.00  0.83           C  
ATOM    486  NE1 TRP A  29      13.909 -24.851   8.581  1.00  0.83           N  
ATOM    487  CE2 TRP A  29      13.435 -24.276   7.422  1.00  0.83           C  
ATOM    488  CE3 TRP A  29      13.639 -24.607   5.044  1.00  0.83           C  
ATOM    489  CZ2 TRP A  29      12.603 -23.205   7.233  1.00  0.83           C  
ATOM    490  CZ3 TRP A  29      12.805 -23.522   4.860  1.00  0.83           C  
ATOM    491  CH2 TRP A  29      12.299 -22.843   5.927  1.00  0.83           C  
ATOM    492  H   TRP A  29      17.424 -26.768   7.916  1.00  0.83           H  
ATOM    493  HA  TRP A  29      15.235 -28.620   7.639  1.00  0.83           H  
ATOM    494 1HB  TRP A  29      16.336 -26.548   5.690  1.00  0.83           H  
ATOM    495 2HB  TRP A  29      14.861 -27.447   5.419  1.00  0.83           H  
ATOM    496  HD1 TRP A  29      15.190 -26.544   8.980  1.00  0.83           H  
ATOM    497  HE1 TRP A  29      13.750 -24.586   9.565  1.00  0.83           H  
ATOM    498  HE3 TRP A  29      14.041 -25.160   4.187  1.00  0.83           H  
ATOM    499  HZ2 TRP A  29      12.191 -22.659   8.053  1.00  0.83           H  
ATOM    500  HZ3 TRP A  29      12.560 -23.225   3.842  1.00  0.83           H  
ATOM    501  HH2 TRP A  29      11.645 -22.002   5.750  1.00  0.83           H  
ATOM    502  N   ALA A  30      17.810 -28.972   5.613  1.00  0.80           N  
ATOM    503  CA  ALA A  30      18.432 -29.866   4.659  1.00  0.80           C  
ATOM    504  C   ALA A  30      18.670 -31.238   5.266  1.00  0.80           C  
ATOM    505  O   ALA A  30      18.288 -32.256   4.684  1.00  0.80           O  
ATOM    506  CB  ALA A  30      19.752 -29.275   4.194  1.00  0.80           C  
ATOM    507  H   ALA A  30      18.298 -28.117   5.889  1.00  0.80           H  
ATOM    508  HA  ALA A  30      17.762 -29.971   3.807  1.00  0.80           H  
ATOM    509 1HB  ALA A  30      20.205 -29.934   3.457  1.00  0.80           H  
ATOM    510 2HB  ALA A  30      19.583 -28.295   3.755  1.00  0.80           H  
ATOM    511 3HB  ALA A  30      20.418 -29.170   5.042  1.00  0.80           H  
ATOM    512  N   GLU A  31      19.238 -31.282   6.473  1.00  0.78           N  
ATOM    513  CA  GLU A  31      19.499 -32.579   7.074  1.00  0.78           C  
ATOM    514  C   GLU A  31      18.202 -33.297   7.401  1.00  0.78           C  
ATOM    515  O   GLU A  31      18.053 -34.491   7.132  1.00  0.78           O  
ATOM    516  CB  GLU A  31      20.354 -32.434   8.337  1.00  0.78           C  
ATOM    517  CG  GLU A  31      21.811 -32.017   8.081  1.00  0.78           C  
ATOM    518  CD  GLU A  31      22.631 -31.871   9.357  1.00  0.78           C  
ATOM    519  OE1 GLU A  31      22.060 -31.925  10.423  1.00  0.78           O  
ATOM    520  OE2 GLU A  31      23.830 -31.722   9.258  1.00  0.78           O  
ATOM    521  H   GLU A  31      19.522 -30.419   6.942  1.00  0.78           H  
ATOM    522  HA  GLU A  31      20.049 -33.186   6.353  1.00  0.78           H  
ATOM    523 1HB  GLU A  31      19.904 -31.676   8.984  1.00  0.78           H  
ATOM    524 2HB  GLU A  31      20.358 -33.375   8.885  1.00  0.78           H  
ATOM    525 1HG  GLU A  31      22.282 -32.759   7.438  1.00  0.78           H  
ATOM    526 2HG  GLU A  31      21.807 -31.065   7.548  1.00  0.78           H  
ATOM    527  N   ALA A  32      17.228 -32.558   7.930  1.00  0.76           N  
ATOM    528  CA  ALA A  32      15.952 -33.153   8.270  1.00  0.76           C  
ATOM    529  C   ALA A  32      15.262 -33.704   7.023  1.00  0.76           C  
ATOM    530  O   ALA A  32      14.635 -34.766   7.071  1.00  0.76           O  
ATOM    531  CB  ALA A  32      15.092 -32.130   8.978  1.00  0.76           C  
ATOM    532  H   ALA A  32      17.374 -31.568   8.133  1.00  0.76           H  
ATOM    533  HA  ALA A  32      16.137 -33.987   8.947  1.00  0.76           H  
ATOM    534 1HB  ALA A  32      14.153 -32.585   9.265  1.00  0.76           H  
ATOM    535 2HB  ALA A  32      15.612 -31.777   9.867  1.00  0.76           H  
ATOM    536 3HB  ALA A  32      14.914 -31.287   8.310  1.00  0.76           H  
ATOM    537  N   SER A  33      15.398 -32.996   5.899  1.00  0.74           N  
ATOM    538  CA  SER A  33      14.810 -33.419   4.646  1.00  0.74           C  
ATOM    539  C   SER A  33      15.478 -34.676   4.110  1.00  0.74           C  
ATOM    540  O   SER A  33      14.796 -35.597   3.643  1.00  0.74           O  
ATOM    541  CB  SER A  33      14.863 -32.275   3.666  1.00  0.74           C  
ATOM    542  OG  SER A  33      14.024 -31.242   4.118  1.00  0.74           O  
ATOM    543  H   SER A  33      15.904 -32.111   5.913  1.00  0.74           H  
ATOM    544  HA  SER A  33      13.768 -33.659   4.829  1.00  0.74           H  
ATOM    545 1HB  SER A  33      15.882 -31.907   3.567  1.00  0.74           H  
ATOM    546 2HB  SER A  33      14.547 -32.612   2.707  1.00  0.74           H  
ATOM    547  HG  SER A  33      14.566 -30.768   4.807  1.00  0.74           H  
ATOM    548  N   ASP A  34      16.810 -34.758   4.216  1.00  0.73           N  
ATOM    549  CA  ASP A  34      17.482 -35.972   3.771  1.00  0.73           C  
ATOM    550  C   ASP A  34      16.990 -37.163   4.596  1.00  0.73           C  
ATOM    551  O   ASP A  34      16.721 -38.238   4.045  1.00  0.73           O  
ATOM    552  CB  ASP A  34      19.012 -35.851   3.897  1.00  0.73           C  
ATOM    553  CG  ASP A  34      19.707 -34.935   2.842  1.00  0.73           C  
ATOM    554  OD1 ASP A  34      19.088 -34.581   1.855  1.00  0.73           O  
ATOM    555  OD2 ASP A  34      20.867 -34.633   3.032  1.00  0.73           O  
ATOM    556  H   ASP A  34      17.346 -33.971   4.588  1.00  0.73           H  
ATOM    557  HA  ASP A  34      17.230 -36.152   2.729  1.00  0.73           H  
ATOM    558 1HB  ASP A  34      19.245 -35.457   4.892  1.00  0.73           H  
ATOM    559 2HB  ASP A  34      19.452 -36.844   3.840  1.00  0.73           H  
ATOM    560  N   ASP A  35      16.807 -36.954   5.909  1.00  0.73           N  
ATOM    561  CA  ASP A  35      16.324 -38.026   6.767  1.00  0.73           C  
ATOM    562  C   ASP A  35      14.874 -38.389   6.460  1.00  0.73           C  
ATOM    563  O   ASP A  35      14.517 -39.570   6.446  1.00  0.73           O  
ATOM    564  CB  ASP A  35      16.457 -37.655   8.249  1.00  0.73           C  
ATOM    565  CG  ASP A  35      17.911 -37.665   8.773  1.00  0.73           C  
ATOM    566  OD1 ASP A  35      18.776 -38.168   8.090  1.00  0.73           O  
ATOM    567  OD2 ASP A  35      18.126 -37.199   9.871  1.00  0.73           O  
ATOM    568  H   ASP A  35      17.047 -36.046   6.315  1.00  0.73           H  
ATOM    569  HA  ASP A  35      16.939 -38.906   6.586  1.00  0.73           H  
ATOM    570 1HB  ASP A  35      16.048 -36.653   8.396  1.00  0.73           H  
ATOM    571 2HB  ASP A  35      15.861 -38.339   8.849  1.00  0.73           H  
ATOM    572  N   ALA A  36      14.029 -37.390   6.183  1.00  0.73           N  
ATOM    573  CA  ALA A  36      12.633 -37.676   5.880  1.00  0.73           C  
ATOM    574  C   ALA A  36      12.518 -38.552   4.647  1.00  0.73           C  
ATOM    575  O   ALA A  36      11.729 -39.498   4.623  1.00  0.73           O  
ATOM    576  CB  ALA A  36      11.865 -36.389   5.651  1.00  0.73           C  
ATOM    577  H   ALA A  36      14.350 -36.425   6.225  1.00  0.73           H  
ATOM    578  HA  ALA A  36      12.204 -38.210   6.725  1.00  0.73           H  
ATOM    579 1HB  ALA A  36      10.824 -36.612   5.439  1.00  0.73           H  
ATOM    580 2HB  ALA A  36      11.934 -35.774   6.542  1.00  0.73           H  
ATOM    581 3HB  ALA A  36      12.299 -35.854   4.807  1.00  0.73           H  
ATOM    582  N   ARG A  37      13.326 -38.257   3.626  1.00  0.75           N  
ATOM    583  CA  ARG A  37      13.303 -39.055   2.409  1.00  0.75           C  
ATOM    584  C   ARG A  37      13.860 -40.451   2.646  1.00  0.75           C  
ATOM    585  O   ARG A  37      13.367 -41.424   2.081  1.00  0.75           O  
ATOM    586  CB  ARG A  37      14.065 -38.369   1.292  1.00  0.75           C  
ATOM    587  CG  ARG A  37      13.367 -37.140   0.738  1.00  0.75           C  
ATOM    588  CD  ARG A  37      13.972 -36.666  -0.530  1.00  0.75           C  
ATOM    589  NE  ARG A  37      15.355 -36.260  -0.342  1.00  0.75           N  
ATOM    590  CZ  ARG A  37      15.742 -35.035   0.059  1.00  0.75           C  
ATOM    591  NH1 ARG A  37      14.853 -34.114   0.316  1.00  0.75           N  
ATOM    592  NH2 ARG A  37      17.024 -34.751   0.207  1.00  0.75           N  
ATOM    593  H   ARG A  37      13.955 -37.452   3.692  1.00  0.75           H  
ATOM    594  HA  ARG A  37      12.268 -39.158   2.089  1.00  0.75           H  
ATOM    595 1HB  ARG A  37      15.043 -38.053   1.668  1.00  0.75           H  
ATOM    596 2HB  ARG A  37      14.231 -39.068   0.474  1.00  0.75           H  
ATOM    597 1HG  ARG A  37      12.320 -37.367   0.553  1.00  0.75           H  
ATOM    598 2HG  ARG A  37      13.442 -36.338   1.470  1.00  0.75           H  
ATOM    599 1HD  ARG A  37      13.943 -37.463  -1.271  1.00  0.75           H  
ATOM    600 2HD  ARG A  37      13.407 -35.805  -0.900  1.00  0.75           H  
ATOM    601  HE  ARG A  37      16.077 -36.944  -0.522  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37      13.844 -34.290   0.225  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37      15.159 -33.188   0.639  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37      17.735 -35.449   0.034  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37      17.315 -33.828   0.527  1.00  0.75           H  
ATOM    606  N   ALA A  38      14.918 -40.554   3.452  1.00  0.76           N  
ATOM    607  CA  ALA A  38      15.506 -41.849   3.757  1.00  0.76           C  
ATOM    608  C   ALA A  38      14.544 -42.762   4.525  1.00  0.76           C  
ATOM    609  O   ALA A  38      14.534 -43.978   4.323  1.00  0.76           O  
ATOM    610  CB  ALA A  38      16.768 -41.660   4.575  1.00  0.76           C  
ATOM    611  H   ALA A  38      15.334 -39.717   3.862  1.00  0.76           H  
ATOM    612  HA  ALA A  38      15.755 -42.334   2.815  1.00  0.76           H  
ATOM    613 1HB  ALA A  38      17.221 -42.628   4.774  1.00  0.76           H  
ATOM    614 2HB  ALA A  38      17.468 -41.032   4.024  1.00  0.76           H  
ATOM    615 3HB  ALA A  38      16.513 -41.176   5.516  1.00  0.76           H  
ATOM    616  N   ALA A  39      13.765 -42.172   5.438  1.00  0.76           N  
ATOM    617  CA  ALA A  39      12.867 -42.927   6.305  1.00  0.76           C  
ATOM    618  C   ALA A  39      11.495 -43.249   5.714  1.00  0.76           C  
ATOM    619  O   ALA A  39      11.026 -44.385   5.817  1.00  0.76           O  
ATOM    620  CB  ALA A  39      12.652 -42.136   7.582  1.00  0.76           C  
ATOM    621  H   ALA A  39      13.836 -41.163   5.568  1.00  0.76           H  
ATOM    622  HA  ALA A  39      13.357 -43.870   6.539  1.00  0.76           H  
ATOM    623 1HB  ALA A  39      12.023 -42.703   8.262  1.00  0.76           H  
ATOM    624 2HB  ALA A  39      13.614 -41.935   8.050  1.00  0.76           H  
ATOM    625 3HB  ALA A  39      12.168 -41.192   7.338  1.00  0.76           H  
ATOM    626  N   HIS A  40      10.818 -42.256   5.153  1.00  0.74           N  
ATOM    627  CA  HIS A  40       9.469 -42.474   4.660  1.00  0.74           C  
ATOM    628  C   HIS A  40       9.493 -42.996   3.230  1.00  0.74           C  
ATOM    629  O   HIS A  40      10.329 -42.564   2.445  1.00  0.74           O  
ATOM    630  CB  HIS A  40       8.678 -41.178   4.782  1.00  0.74           C  
ATOM    631  CG  HIS A  40       8.483 -40.829   6.213  1.00  0.74           C  
ATOM    632  ND1 HIS A  40       7.399 -41.255   6.947  1.00  0.74           N  
ATOM    633  CD2 HIS A  40       9.277 -40.161   7.067  1.00  0.74           C  
ATOM    634  CE1 HIS A  40       7.529 -40.832   8.195  1.00  0.74           C  
ATOM    635  NE2 HIS A  40       8.664 -40.177   8.292  1.00  0.74           N  
ATOM    636  H   HIS A  40      11.236 -41.330   5.055  1.00  0.74           H  
ATOM    637  HA  HIS A  40       8.989 -43.189   5.309  1.00  0.74           H  
ATOM    638 1HB  HIS A  40       9.222 -40.367   4.292  1.00  0.74           H  
ATOM    639 2HB  HIS A  40       7.706 -41.280   4.294  1.00  0.74           H  
ATOM    640  HD2 HIS A  40      10.235 -39.705   6.829  1.00  0.74           H  
ATOM    641  HE1 HIS A  40       6.826 -41.008   9.011  1.00  0.74           H  
ATOM    642  HE2 HIS A  40       9.034 -39.757   9.133  1.00  0.74           H  
ATOM    643  N   PRO A  41       8.610 -43.919   2.832  1.00  0.72           N  
ATOM    644  CA  PRO A  41       8.492 -44.342   1.459  1.00  0.72           C  
ATOM    645  C   PRO A  41       8.262 -43.099   0.628  1.00  0.72           C  
ATOM    646  O   PRO A  41       7.479 -42.233   1.022  1.00  0.72           O  
ATOM    647  CB  PRO A  41       7.263 -45.253   1.493  1.00  0.72           C  
ATOM    648  CG  PRO A  41       7.237 -45.787   2.915  1.00  0.72           C  
ATOM    649  CD  PRO A  41       7.725 -44.626   3.776  1.00  0.72           C  
ATOM    650  HA  PRO A  41       9.405 -44.874   1.148  1.00  0.72           H  
ATOM    651 1HB  PRO A  41       6.358 -44.676   1.237  1.00  0.72           H  
ATOM    652 2HB  PRO A  41       7.362 -46.046   0.738  1.00  0.72           H  
ATOM    653 1HG  PRO A  41       6.216 -46.110   3.176  1.00  0.72           H  
ATOM    654 2HG  PRO A  41       7.883 -46.675   3.000  1.00  0.72           H  
ATOM    655 1HD  PRO A  41       6.892 -43.981   4.103  1.00  0.72           H  
ATOM    656 2HD  PRO A  41       8.293 -45.060   4.616  1.00  0.72           H  
ATOM    657  N   CYS A  42       8.907 -43.011  -0.521  1.00  0.69           N  
ATOM    658  CA  CYS A  42       8.728 -41.832  -1.346  1.00  0.69           C  
ATOM    659  C   CYS A  42       9.157 -42.033  -2.778  1.00  0.69           C  
ATOM    660  O   CYS A  42      10.218 -42.600  -3.052  1.00  0.69           O  
ATOM    661  CB  CYS A  42       9.512 -40.638  -0.792  1.00  0.69           C  
ATOM    662  SG  CYS A  42       9.234 -39.107  -1.713  1.00  0.69           S  
ATOM    663  H   CYS A  42       9.538 -43.743  -0.812  1.00  0.69           H  
ATOM    664  HA  CYS A  42       7.673 -41.584  -1.334  1.00  0.69           H  
ATOM    665 1HB  CYS A  42       9.228 -40.473   0.238  1.00  0.69           H  
ATOM    666 2HB  CYS A  42      10.577 -40.854  -0.805  1.00  0.69           H  
ATOM    667  HG  CYS A  42       7.923 -39.334  -1.938  1.00  0.69           H  
ATOM    668  N   GLN A  43       8.323 -41.560  -3.687  1.00  0.66           N  
ATOM    669  CA  GLN A  43       8.670 -41.538  -5.093  1.00  0.66           C  
ATOM    670  C   GLN A  43       9.234 -40.161  -5.344  1.00  0.66           C  
ATOM    671  O   GLN A  43       8.630 -39.169  -4.934  1.00  0.66           O  
ATOM    672  CB  GLN A  43       7.457 -41.832  -5.969  1.00  0.66           C  
ATOM    673  CG  GLN A  43       6.921 -43.253  -5.802  1.00  0.66           C  
ATOM    674  CD  GLN A  43       5.738 -43.555  -6.697  1.00  0.66           C  
ATOM    675  OE1 GLN A  43       5.634 -43.038  -7.813  1.00  0.66           O  
ATOM    676  NE2 GLN A  43       4.832 -44.403  -6.211  1.00  0.66           N  
ATOM    677  H   GLN A  43       7.460 -41.127  -3.364  1.00  0.66           H  
ATOM    678  HA  GLN A  43       9.448 -42.275  -5.295  1.00  0.66           H  
ATOM    679 1HB  GLN A  43       6.655 -41.139  -5.713  1.00  0.66           H  
ATOM    680 2HB  GLN A  43       7.718 -41.681  -7.015  1.00  0.66           H  
ATOM    681 1HG  GLN A  43       7.718 -43.957  -6.040  1.00  0.66           H  
ATOM    682 2HG  GLN A  43       6.605 -43.386  -4.766  1.00  0.66           H  
ATOM    683 1HE2 GLN A  43       4.024 -44.646  -6.756  1.00  0.66           H  
ATOM    684 2HE2 GLN A  43       4.958 -44.803  -5.303  1.00  0.66           H  
ATOM    685  N   THR A  44      10.366 -40.065  -6.022  1.00  0.64           N  
ATOM    686  CA  THR A  44      10.935 -38.738  -6.202  1.00  0.64           C  
ATOM    687  C   THR A  44      11.096 -38.333  -7.651  1.00  0.64           C  
ATOM    688  O   THR A  44      11.165 -39.176  -8.551  1.00  0.64           O  
ATOM    689  CB  THR A  44      12.295 -38.633  -5.472  1.00  0.64           C  
ATOM    690  OG1 THR A  44      13.227 -39.571  -6.034  1.00  0.64           O  
ATOM    691  CG2 THR A  44      12.111 -38.915  -3.976  1.00  0.64           C  
ATOM    692  H   THR A  44      10.839 -40.889  -6.366  1.00  0.64           H  
ATOM    693  HA  THR A  44      10.274 -38.011  -5.745  1.00  0.64           H  
ATOM    694  HB  THR A  44      12.694 -37.623  -5.595  1.00  0.64           H  
ATOM    695  HG1 THR A  44      13.569 -39.205  -6.866  1.00  0.64           H  
ATOM    696 1HG2 THR A  44      13.067 -38.826  -3.468  1.00  0.64           H  
ATOM    697 2HG2 THR A  44      11.414 -38.185  -3.567  1.00  0.64           H  
ATOM    698 3HG2 THR A  44      11.718 -39.920  -3.827  1.00  0.64           H  
ATOM    699  N   ASP A  45      11.177 -37.017  -7.836  1.00  0.64           N  
ATOM    700  CA  ASP A  45      11.397 -36.361  -9.123  1.00  0.64           C  
ATOM    701  C   ASP A  45      10.391 -36.752 -10.216  1.00  0.64           C  
ATOM    702  O   ASP A  45      10.752 -36.815 -11.399  1.00  0.64           O  
ATOM    703  CB  ASP A  45      12.823 -36.676  -9.599  1.00  0.64           C  
ATOM    704  CG  ASP A  45      13.909 -36.096  -8.691  1.00  0.64           C  
ATOM    705  OD1 ASP A  45      13.849 -34.912  -8.390  1.00  0.64           O  
ATOM    706  OD2 ASP A  45      14.768 -36.837  -8.282  1.00  0.64           O  
ATOM    707  H   ASP A  45      11.071 -36.442  -6.994  1.00  0.64           H  
ATOM    708  HA  ASP A  45      11.311 -35.287  -8.965  1.00  0.64           H  
ATOM    709 1HB  ASP A  45      12.961 -37.755  -9.660  1.00  0.64           H  
ATOM    710 2HB  ASP A  45      12.966 -36.286 -10.595  1.00  0.64           H  
ATOM    711  N   ILE A  46       9.110 -36.899  -9.851  1.00  0.66           N  
ATOM    712  CA  ILE A  46       8.095 -37.276 -10.817  1.00  0.66           C  
ATOM    713  C   ILE A  46       7.746 -36.069 -11.657  1.00  0.66           C  
ATOM    714  O   ILE A  46       7.352 -35.041 -11.123  1.00  0.66           O  
ATOM    715  CB  ILE A  46       6.806 -37.735 -10.089  1.00  0.66           C  
ATOM    716  CG1 ILE A  46       7.047 -38.958  -9.220  1.00  0.66           C  
ATOM    717  CG2 ILE A  46       5.718 -38.005 -11.079  1.00  0.66           C  
ATOM    718  CD1 ILE A  46       5.859 -39.245  -8.317  1.00  0.66           C  
ATOM    719  H   ILE A  46       8.821 -36.774  -8.882  1.00  0.66           H  
ATOM    720  HA  ILE A  46       8.478 -38.069 -11.457  1.00  0.66           H  
ATOM    721  HB  ILE A  46       6.472 -36.940  -9.424  1.00  0.66           H  
ATOM    722 1HG1 ILE A  46       7.232 -39.823  -9.852  1.00  0.66           H  
ATOM    723 2HG1 ILE A  46       7.927 -38.789  -8.589  1.00  0.66           H  
ATOM    724 1HG2 ILE A  46       4.840 -38.297 -10.541  1.00  0.66           H  
ATOM    725 2HG2 ILE A  46       5.511 -37.105 -11.659  1.00  0.66           H  
ATOM    726 3HG2 ILE A  46       6.019 -38.807 -11.750  1.00  0.66           H  
ATOM    727 1HD1 ILE A  46       6.053 -40.110  -7.713  1.00  0.66           H  
ATOM    728 2HD1 ILE A  46       5.693 -38.387  -7.681  1.00  0.66           H  
ATOM    729 3HD1 ILE A  46       4.977 -39.427  -8.924  1.00  0.66           H  
ATOM    730  N   ALA A  47       7.917 -36.139 -12.962  1.00  0.72           N  
ATOM    731  CA  ALA A  47       7.586 -34.952 -13.733  1.00  0.72           C  
ATOM    732  C   ALA A  47       6.084 -34.753 -13.742  1.00  0.72           C  
ATOM    733  O   ALA A  47       5.338 -35.719 -13.914  1.00  0.72           O  
ATOM    734  CB  ALA A  47       8.123 -35.060 -15.147  1.00  0.72           C  
ATOM    735  H   ALA A  47       8.262 -36.980 -13.403  1.00  0.72           H  
ATOM    736  HA  ALA A  47       8.029 -34.088 -13.255  1.00  0.72           H  
ATOM    737 1HB  ALA A  47       7.869 -34.149 -15.697  1.00  0.72           H  
ATOM    738 2HB  ALA A  47       9.205 -35.178 -15.116  1.00  0.72           H  
ATOM    739 3HB  ALA A  47       7.675 -35.919 -15.640  1.00  0.72           H  
ATOM    740  N   TYR A  48       5.645 -33.505 -13.650  1.00  0.80           N  
ATOM    741  CA  TYR A  48       4.225 -33.205 -13.801  1.00  0.80           C  
ATOM    742  C   TYR A  48       4.015 -32.187 -14.906  1.00  0.80           C  
ATOM    743  O   TYR A  48       2.920 -32.078 -15.463  1.00  0.80           O  
ATOM    744  CB  TYR A  48       3.587 -32.650 -12.520  1.00  0.80           C  
ATOM    745  CG  TYR A  48       4.166 -31.308 -12.038  1.00  0.80           C  
ATOM    746  CD1 TYR A  48       3.717 -30.102 -12.590  1.00  0.80           C  
ATOM    747  CD2 TYR A  48       5.091 -31.281 -11.020  1.00  0.80           C  
ATOM    748  CE1 TYR A  48       4.242 -28.899 -12.156  1.00  0.80           C  
ATOM    749  CE2 TYR A  48       5.598 -30.069 -10.571  1.00  0.80           C  
ATOM    750  CZ  TYR A  48       5.195 -28.894 -11.143  1.00  0.80           C  
ATOM    751  OH  TYR A  48       5.742 -27.715 -10.719  1.00  0.80           O  
ATOM    752  H   TYR A  48       6.315 -32.761 -13.476  1.00  0.80           H  
ATOM    753  HA  TYR A  48       3.700 -34.116 -14.084  1.00  0.80           H  
ATOM    754 1HB  TYR A  48       2.516 -32.515 -12.683  1.00  0.80           H  
ATOM    755 2HB  TYR A  48       3.700 -33.379 -11.714  1.00  0.80           H  
ATOM    756  HD1 TYR A  48       2.969 -30.113 -13.383  1.00  0.80           H  
ATOM    757  HD2 TYR A  48       5.428 -32.213 -10.580  1.00  0.80           H  
ATOM    758  HE1 TYR A  48       3.909 -27.964 -12.609  1.00  0.80           H  
ATOM    759  HE2 TYR A  48       6.337 -30.044  -9.775  1.00  0.80           H  
ATOM    760  HH  TYR A  48       6.592 -27.893 -10.262  1.00  0.80           H  
ATOM    761  N   GLY A  49       5.063 -31.433 -15.220  1.00  0.88           N  
ATOM    762  CA  GLY A  49       4.937 -30.384 -16.212  1.00  0.88           C  
ATOM    763  C   GLY A  49       5.543 -30.781 -17.536  1.00  0.88           C  
ATOM    764  O   GLY A  49       5.512 -31.955 -17.915  1.00  0.88           O  
ATOM    765  H   GLY A  49       5.950 -31.545 -14.730  1.00  0.88           H  
ATOM    766 1HA  GLY A  49       3.885 -30.148 -16.355  1.00  0.88           H  
ATOM    767 2HA  GLY A  49       5.391 -29.480 -15.858  1.00  0.88           H  
ATOM    768  N   ASP A  50       6.039 -29.785 -18.270  1.00  0.95           N  
ATOM    769  CA  ASP A  50       6.567 -30.004 -19.601  1.00  0.95           C  
ATOM    770  C   ASP A  50       8.096 -30.051 -19.625  1.00  0.95           C  
ATOM    771  O   ASP A  50       8.684 -30.792 -20.418  1.00  0.95           O  
ATOM    772  CB  ASP A  50       6.042 -28.900 -20.521  1.00  0.95           C  
ATOM    773  CG  ASP A  50       4.490 -28.920 -20.625  1.00  0.95           C  
ATOM    774  OD1 ASP A  50       3.949 -29.932 -20.967  1.00  0.95           O  
ATOM    775  OD2 ASP A  50       3.854 -27.932 -20.289  1.00  0.95           O  
ATOM    776  H   ASP A  50       6.097 -28.843 -17.880  1.00  0.95           H  
ATOM    777  HA  ASP A  50       6.196 -30.963 -19.966  1.00  0.95           H  
ATOM    778 1HB  ASP A  50       6.363 -27.928 -20.135  1.00  0.95           H  
ATOM    779 2HB  ASP A  50       6.470 -29.019 -21.515  1.00  0.95           H  
ATOM    780  N   GLY A  51       8.745 -29.247 -18.774  1.00  0.98           N  
ATOM    781  CA  GLY A  51      10.204 -29.188 -18.789  1.00  0.98           C  
ATOM    782  C   GLY A  51      10.842 -29.497 -17.430  1.00  0.98           C  
ATOM    783  O   GLY A  51      10.160 -29.918 -16.490  1.00  0.98           O  
ATOM    784  H   GLY A  51       8.217 -28.649 -18.130  1.00  0.98           H  
ATOM    785 1HA  GLY A  51      10.567 -29.894 -19.533  1.00  0.98           H  
ATOM    786 2HA  GLY A  51      10.499 -28.192 -19.117  1.00  0.98           H  
ATOM    787  N   PRO A  52      12.168 -29.302 -17.317  1.00  0.95           N  
ATOM    788  CA  PRO A  52      12.976 -29.537 -16.139  1.00  0.95           C  
ATOM    789  C   PRO A  52      12.445 -28.715 -15.001  1.00  0.95           C  
ATOM    790  O   PRO A  52      11.973 -27.598 -15.214  1.00  0.95           O  
ATOM    791  CB  PRO A  52      14.364 -29.060 -16.564  1.00  0.95           C  
ATOM    792  CG  PRO A  52      14.363 -29.178 -18.073  1.00  0.95           C  
ATOM    793  CD  PRO A  52      12.946 -28.826 -18.482  1.00  0.95           C  
ATOM    794  HA  PRO A  52      12.970 -30.611 -15.888  1.00  0.95           H  
ATOM    795 1HB  PRO A  52      14.527 -28.029 -16.212  1.00  0.95           H  
ATOM    796 2HB  PRO A  52      15.134 -29.684 -16.087  1.00  0.95           H  
ATOM    797 1HG  PRO A  52      15.110 -28.495 -18.505  1.00  0.95           H  
ATOM    798 2HG  PRO A  52      14.652 -30.196 -18.373  1.00  0.95           H  
ATOM    799 1HD  PRO A  52      12.839 -27.738 -18.605  1.00  0.95           H  
ATOM    800 2HD  PRO A  52      12.707 -29.378 -19.396  1.00  0.95           H  
ATOM    801  N   MET A  53      12.555 -29.257 -13.797  1.00  0.89           N  
ATOM    802  CA  MET A  53      12.111 -28.652 -12.551  1.00  0.89           C  
ATOM    803  C   MET A  53      10.608 -28.623 -12.393  1.00  0.89           C  
ATOM    804  O   MET A  53      10.152 -28.314 -11.308  1.00  0.89           O  
ATOM    805  CB  MET A  53      12.578 -27.188 -12.391  1.00  0.89           C  
ATOM    806  CG  MET A  53      14.064 -26.949 -12.249  1.00  0.89           C  
ATOM    807  SD  MET A  53      14.408 -25.189 -11.925  1.00  0.89           S  
ATOM    808  CE  MET A  53      14.093 -24.487 -13.551  1.00  0.89           C  
ATOM    809  H   MET A  53      12.923 -30.209 -13.696  1.00  0.89           H  
ATOM    810  HA  MET A  53      12.513 -29.246 -11.730  1.00  0.89           H  
ATOM    811 1HB  MET A  53      12.195 -26.556 -13.173  1.00  0.89           H  
ATOM    812 2HB  MET A  53      12.134 -26.803 -11.467  1.00  0.89           H  
ATOM    813 1HG  MET A  53      14.456 -27.541 -11.424  1.00  0.89           H  
ATOM    814 2HG  MET A  53      14.578 -27.243 -13.165  1.00  0.89           H  
ATOM    815 1HE  MET A  53      14.246 -23.408 -13.522  1.00  0.89           H  
ATOM    816 2HE  MET A  53      14.775 -24.933 -14.277  1.00  0.89           H  
ATOM    817 3HE  MET A  53      13.069 -24.701 -13.851  1.00  0.89           H  
ATOM    818  N   GLU A  54       9.813 -29.077 -13.369  1.00  0.80           N  
ATOM    819  CA  GLU A  54       8.380 -29.156 -13.090  1.00  0.80           C  
ATOM    820  C   GLU A  54       8.138 -30.565 -12.577  1.00  0.80           C  
ATOM    821  O   GLU A  54       7.585 -31.431 -13.281  1.00  0.80           O  
ATOM    822  CB  GLU A  54       7.540 -28.875 -14.317  1.00  0.80           C  
ATOM    823  CG  GLU A  54       7.730 -27.495 -14.933  1.00  0.80           C  
ATOM    824  CD  GLU A  54       6.753 -27.213 -16.056  1.00  0.80           C  
ATOM    825  OE1 GLU A  54       5.636 -26.897 -15.752  1.00  0.80           O  
ATOM    826  OE2 GLU A  54       7.065 -27.424 -17.213  1.00  0.80           O  
ATOM    827  H   GLU A  54      10.170 -29.339 -14.291  1.00  0.80           H  
ATOM    828  HA  GLU A  54       8.114 -28.445 -12.306  1.00  0.80           H  
ATOM    829 1HB  GLU A  54       7.752 -29.624 -15.082  1.00  0.80           H  
ATOM    830 2HB  GLU A  54       6.504 -28.963 -14.033  1.00  0.80           H  
ATOM    831 1HG  GLU A  54       7.602 -26.747 -14.150  1.00  0.80           H  
ATOM    832 2HG  GLU A  54       8.752 -27.416 -15.311  1.00  0.80           H  
ATOM    833  N   GLN A  55       8.634 -30.788 -11.359  1.00  0.72           N  
ATOM    834  CA  GLN A  55       8.746 -32.130 -10.778  1.00  0.72           C  
ATOM    835  C   GLN A  55       8.210 -32.241  -9.351  1.00  0.72           C  
ATOM    836  O   GLN A  55       8.160 -31.264  -8.616  1.00  0.72           O  
ATOM    837  CB  GLN A  55      10.209 -32.588 -10.893  1.00  0.72           C  
ATOM    838  CG  GLN A  55      10.687 -32.800 -12.388  1.00  0.72           C  
ATOM    839  CD  GLN A  55      12.175 -33.077 -12.593  1.00  0.72           C  
ATOM    840  OE1 GLN A  55      12.977 -32.135 -12.866  1.00  0.72           O  
ATOM    841  NE2 GLN A  55      12.571 -34.354 -12.477  1.00  0.72           N  
ATOM    842  H   GLN A  55       8.966 -29.945 -10.862  1.00  0.72           H  
ATOM    843  HA  GLN A  55       8.146 -32.794 -11.386  1.00  0.72           H  
ATOM    844 1HB  GLN A  55      10.861 -31.855 -10.418  1.00  0.72           H  
ATOM    845 2HB  GLN A  55      10.330 -33.532 -10.368  1.00  0.72           H  
ATOM    846 1HG  GLN A  55      10.167 -33.664 -12.773  1.00  0.72           H  
ATOM    847 2HG  GLN A  55      10.445 -31.935 -12.982  1.00  0.72           H  
ATOM    848 1HE2 GLN A  55      13.536 -34.592 -12.599  1.00  0.72           H  
ATOM    849 2HE2 GLN A  55      11.897 -35.106 -12.254  1.00  0.72           H  
ATOM    850  N   LEU A  56       7.783 -33.438  -8.972  1.00  0.66           N  
ATOM    851  CA  LEU A  56       7.136 -33.686  -7.688  1.00  0.66           C  
ATOM    852  C   LEU A  56       7.567 -34.923  -6.868  1.00  0.66           C  
ATOM    853  O   LEU A  56       7.686 -36.035  -7.388  1.00  0.66           O  
ATOM    854  CB  LEU A  56       5.648 -33.719  -8.040  1.00  0.66           C  
ATOM    855  CG  LEU A  56       4.694 -34.124  -7.092  1.00  0.66           C  
ATOM    856  CD1 LEU A  56       4.688 -33.250  -6.019  1.00  0.66           C  
ATOM    857  CD2 LEU A  56       3.380 -34.069  -7.785  1.00  0.66           C  
ATOM    858  H   LEU A  56       7.832 -34.199  -9.639  1.00  0.66           H  
ATOM    859  HA  LEU A  56       7.321 -32.815  -7.059  1.00  0.66           H  
ATOM    860 1HB  LEU A  56       5.364 -32.713  -8.333  1.00  0.66           H  
ATOM    861 2HB  LEU A  56       5.526 -34.369  -8.915  1.00  0.66           H  
ATOM    862  HG  LEU A  56       4.916 -35.117  -6.740  1.00  0.66           H  
ATOM    863 1HD1 LEU A  56       3.982 -33.561  -5.342  1.00  0.66           H  
ATOM    864 2HD1 LEU A  56       5.647 -33.267  -5.557  1.00  0.66           H  
ATOM    865 3HD1 LEU A  56       4.462 -32.267  -6.373  1.00  0.66           H  
ATOM    866 1HD2 LEU A  56       2.587 -34.357  -7.127  1.00  0.66           H  
ATOM    867 2HD2 LEU A  56       3.198 -33.051  -8.134  1.00  0.66           H  
ATOM    868 3HD2 LEU A  56       3.425 -34.736  -8.637  1.00  0.66           H  
ATOM    869  N   ASP A  57       7.847 -34.702  -5.576  1.00  0.63           N  
ATOM    870  CA  ASP A  57       8.150 -35.805  -4.652  1.00  0.63           C  
ATOM    871  C   ASP A  57       6.876 -36.218  -3.917  1.00  0.63           C  
ATOM    872  O   ASP A  57       6.153 -35.351  -3.415  1.00  0.63           O  
ATOM    873  CB  ASP A  57       9.221 -35.439  -3.628  1.00  0.63           C  
ATOM    874  CG  ASP A  57      10.627 -35.262  -4.212  1.00  0.63           C  
ATOM    875  OD1 ASP A  57      10.884 -35.632  -5.346  1.00  0.63           O  
ATOM    876  OD2 ASP A  57      11.456 -34.728  -3.537  1.00  0.63           O  
ATOM    877  H   ASP A  57       7.788 -33.745  -5.213  1.00  0.63           H  
ATOM    878  HA  ASP A  57       8.493 -36.660  -5.227  1.00  0.63           H  
ATOM    879 1HB  ASP A  57       8.938 -34.512  -3.126  1.00  0.63           H  
ATOM    880 2HB  ASP A  57       9.261 -36.218  -2.866  1.00  0.63           H  
ATOM    881  N   VAL A  58       6.566 -37.522  -3.886  1.00  0.62           N  
ATOM    882  CA  VAL A  58       5.329 -37.958  -3.237  1.00  0.62           C  
ATOM    883  C   VAL A  58       5.561 -38.993  -2.131  1.00  0.62           C  
ATOM    884  O   VAL A  58       6.261 -39.988  -2.326  1.00  0.62           O  
ATOM    885  CB  VAL A  58       4.341 -38.508  -4.276  1.00  0.62           C  
ATOM    886  CG1 VAL A  58       3.038 -38.902  -3.566  1.00  0.62           C  
ATOM    887  CG2 VAL A  58       4.145 -37.471  -5.339  1.00  0.62           C  
ATOM    888  H   VAL A  58       7.200 -38.199  -4.306  1.00  0.62           H  
ATOM    889  HA  VAL A  58       4.867 -37.089  -2.783  1.00  0.62           H  
ATOM    890  HB  VAL A  58       4.735 -39.415  -4.736  1.00  0.62           H  
ATOM    891 1HG1 VAL A  58       2.347 -39.263  -4.283  1.00  0.62           H  
ATOM    892 2HG1 VAL A  58       3.214 -39.667  -2.823  1.00  0.62           H  
ATOM    893 3HG1 VAL A  58       2.615 -38.022  -3.078  1.00  0.62           H  
ATOM    894 1HG2 VAL A  58       3.440 -37.829  -6.088  1.00  0.62           H  
ATOM    895 2HG2 VAL A  58       3.785 -36.580  -4.875  1.00  0.62           H  
ATOM    896 3HG2 VAL A  58       5.092 -37.260  -5.812  1.00  0.62           H  
ATOM    897  N   PHE A  59       4.933 -38.754  -0.975  1.00  0.64           N  
ATOM    898  CA  PHE A  59       5.036 -39.559   0.246  1.00  0.64           C  
ATOM    899  C   PHE A  59       3.681 -40.141   0.723  1.00  0.64           C  
ATOM    900  O   PHE A  59       2.954 -39.463   1.460  1.00  0.64           O  
ATOM    901  CB  PHE A  59       5.512 -38.653   1.373  1.00  0.64           C  
ATOM    902  CG  PHE A  59       6.835 -37.995   1.182  1.00  0.64           C  
ATOM    903  CD1 PHE A  59       6.920 -36.819   0.437  1.00  0.64           C  
ATOM    904  CD2 PHE A  59       7.980 -38.486   1.792  1.00  0.64           C  
ATOM    905  CE1 PHE A  59       8.119 -36.176   0.282  1.00  0.64           C  
ATOM    906  CE2 PHE A  59       9.191 -37.829   1.649  1.00  0.64           C  
ATOM    907  CZ  PHE A  59       9.256 -36.671   0.886  1.00  0.64           C  
ATOM    908  H   PHE A  59       4.370 -37.914  -0.929  1.00  0.64           H  
ATOM    909  HA  PHE A  59       5.758 -40.362   0.087  1.00  0.64           H  
ATOM    910 1HB  PHE A  59       4.780 -37.883   1.522  1.00  0.64           H  
ATOM    911 2HB  PHE A  59       5.558 -39.231   2.295  1.00  0.64           H  
ATOM    912  HD1 PHE A  59       6.019 -36.413  -0.035  1.00  0.64           H  
ATOM    913  HD2 PHE A  59       7.917 -39.399   2.386  1.00  0.64           H  
ATOM    914  HE1 PHE A  59       8.169 -35.276  -0.315  1.00  0.64           H  
ATOM    915  HE2 PHE A  59      10.084 -38.223   2.129  1.00  0.64           H  
ATOM    916  HZ  PHE A  59      10.200 -36.152   0.757  1.00  0.64           H  
ATOM    917  N   PRO A  60       3.249 -41.314   0.229  1.00  0.68           N  
ATOM    918  CA  PRO A  60       2.001 -41.991   0.577  1.00  0.68           C  
ATOM    919  C   PRO A  60       1.923 -42.339   2.062  1.00  0.68           C  
ATOM    920  O   PRO A  60       2.934 -42.674   2.674  1.00  0.68           O  
ATOM    921  CB  PRO A  60       2.078 -43.266  -0.260  1.00  0.68           C  
ATOM    922  CG  PRO A  60       3.009 -42.938  -1.392  1.00  0.68           C  
ATOM    923  CD  PRO A  60       4.038 -42.024  -0.781  1.00  0.68           C  
ATOM    924  HA  PRO A  60       1.141 -41.387   0.280  1.00  0.68           H  
ATOM    925 1HB  PRO A  60       2.439 -44.101   0.364  1.00  0.68           H  
ATOM    926 2HB  PRO A  60       1.076 -43.544  -0.606  1.00  0.68           H  
ATOM    927 1HG  PRO A  60       3.446 -43.858  -1.806  1.00  0.68           H  
ATOM    928 2HG  PRO A  60       2.444 -42.459  -2.204  1.00  0.68           H  
ATOM    929 1HD  PRO A  60       4.859 -42.592  -0.307  1.00  0.68           H  
ATOM    930 2HD  PRO A  60       4.387 -41.372  -1.554  1.00  0.68           H  
ATOM    931  N   SER A  61       0.714 -42.313   2.634  1.00  0.72           N  
ATOM    932  CA  SER A  61       0.517 -42.710   4.037  1.00  0.72           C  
ATOM    933  C   SER A  61       0.195 -44.186   4.165  1.00  0.72           C  
ATOM    934  O   SER A  61       0.027 -44.715   5.264  1.00  0.72           O  
ATOM    935  CB  SER A  61      -0.616 -41.960   4.657  1.00  0.72           C  
ATOM    936  OG  SER A  61      -1.862 -42.346   4.114  1.00  0.72           O  
ATOM    937  H   SER A  61      -0.086 -42.009   2.095  1.00  0.72           H  
ATOM    938  HA  SER A  61       1.431 -42.507   4.588  1.00  0.72           H  
ATOM    939 1HB  SER A  61      -0.614 -42.134   5.725  1.00  0.72           H  
ATOM    940 2HB  SER A  61      -0.466 -40.921   4.507  1.00  0.72           H  
ATOM    941  HG  SER A  61      -2.514 -41.702   4.509  1.00  0.72           H  
ATOM    942  N   ASN A  62       0.024 -44.813   3.014  1.00  0.76           N  
ATOM    943  CA  ASN A  62      -0.408 -46.192   2.837  1.00  0.76           C  
ATOM    944  C   ASN A  62      -1.871 -46.437   3.235  1.00  0.76           C  
ATOM    945  O   ASN A  62      -2.330 -47.581   3.208  1.00  0.76           O  
ATOM    946  CB  ASN A  62       0.508 -47.156   3.573  1.00  0.76           C  
ATOM    947  CG  ASN A  62       1.923 -47.087   3.066  1.00  0.76           C  
ATOM    948  OD1 ASN A  62       2.161 -46.969   1.858  1.00  0.76           O  
ATOM    949  ND2 ASN A  62       2.866 -47.162   3.967  1.00  0.76           N  
ATOM    950  H   ASN A  62       0.207 -44.274   2.183  1.00  0.76           H  
ATOM    951  HA  ASN A  62      -0.337 -46.423   1.772  1.00  0.76           H  
ATOM    952 1HB  ASN A  62       0.497 -46.978   4.643  1.00  0.76           H  
ATOM    953 2HB  ASN A  62       0.142 -48.170   3.420  1.00  0.76           H  
ATOM    954 1HD2 ASN A  62       3.824 -47.126   3.691  1.00  0.76           H  
ATOM    955 2HD2 ASN A  62       2.625 -47.259   4.932  1.00  0.76           H  
ATOM    956  N   GLN A  63      -2.640 -45.375   3.514  1.00  0.78           N  
ATOM    957  CA  GLN A  63      -4.064 -45.573   3.727  1.00  0.78           C  
ATOM    958  C   GLN A  63      -4.672 -45.375   2.335  1.00  0.78           C  
ATOM    959  O   GLN A  63      -4.096 -44.635   1.554  1.00  0.78           O  
ATOM    960  CB  GLN A  63      -4.604 -44.578   4.760  1.00  0.78           C  
ATOM    961  CG  GLN A  63      -3.912 -44.661   6.103  1.00  0.78           C  
ATOM    962  CD  GLN A  63      -4.077 -46.009   6.761  1.00  0.78           C  
ATOM    963  OE1 GLN A  63      -5.199 -46.467   7.004  1.00  0.78           O  
ATOM    964  NE2 GLN A  63      -2.957 -46.657   7.058  1.00  0.78           N  
ATOM    965  H   GLN A  63      -2.252 -44.428   3.589  1.00  0.78           H  
ATOM    966  HA  GLN A  63      -4.232 -46.587   4.079  1.00  0.78           H  
ATOM    967 1HB  GLN A  63      -4.464 -43.565   4.386  1.00  0.78           H  
ATOM    968 2HB  GLN A  63      -5.666 -44.721   4.916  1.00  0.78           H  
ATOM    969 1HG  GLN A  63      -2.842 -44.482   5.953  1.00  0.78           H  
ATOM    970 2HG  GLN A  63      -4.328 -43.899   6.763  1.00  0.78           H  
ATOM    971 1HE2 GLN A  63      -2.996 -47.555   7.496  1.00  0.78           H  
ATOM    972 2HE2 GLN A  63      -2.066 -46.245   6.840  1.00  0.78           H  
ATOM    973  N   PRO A  64      -5.778 -46.038   1.968  1.00  0.77           N  
ATOM    974  CA  PRO A  64      -6.447 -45.933   0.666  1.00  0.77           C  
ATOM    975  C   PRO A  64      -7.234 -44.652   0.338  1.00  0.77           C  
ATOM    976  O   PRO A  64      -7.583 -44.429  -0.820  1.00  0.77           O  
ATOM    977  CB  PRO A  64      -7.417 -47.115   0.728  1.00  0.77           C  
ATOM    978  CG  PRO A  64      -7.687 -47.332   2.206  1.00  0.77           C  
ATOM    979  CD  PRO A  64      -6.387 -47.003   2.896  1.00  0.77           C  
ATOM    980  HA  PRO A  64      -5.698 -46.109  -0.117  1.00  0.77           H  
ATOM    981 1HB  PRO A  64      -8.331 -46.871   0.165  1.00  0.77           H  
ATOM    982 2HB  PRO A  64      -6.968 -47.993   0.240  1.00  0.77           H  
ATOM    983 1HG  PRO A  64      -8.515 -46.684   2.533  1.00  0.77           H  
ATOM    984 2HG  PRO A  64      -8.010 -48.369   2.384  1.00  0.77           H  
ATOM    985 1HD  PRO A  64      -6.600 -46.553   3.871  1.00  0.77           H  
ATOM    986 2HD  PRO A  64      -5.760 -47.907   2.979  1.00  0.77           H  
ATOM    987  N   GLY A  65      -7.563 -43.850   1.342  1.00  0.74           N  
ATOM    988  CA  GLY A  65      -8.381 -42.653   1.125  1.00  0.74           C  
ATOM    989  C   GLY A  65      -7.849 -41.463   1.904  1.00  0.74           C  
ATOM    990  O   GLY A  65      -8.613 -40.721   2.521  1.00  0.74           O  
ATOM    991  H   GLY A  65      -7.249 -44.058   2.276  1.00  0.74           H  
ATOM    992 1HA  GLY A  65      -8.393 -42.410   0.062  1.00  0.74           H  
ATOM    993 2HA  GLY A  65      -9.408 -42.856   1.419  1.00  0.74           H  
ATOM    994  N   ALA A  66      -6.543 -41.327   1.956  1.00  0.70           N  
ATOM    995  CA  ALA A  66      -5.929 -40.275   2.741  1.00  0.70           C  
ATOM    996  C   ALA A  66      -6.208 -38.871   2.200  1.00  0.70           C  
ATOM    997  O   ALA A  66      -6.234 -38.668   0.991  1.00  0.70           O  
ATOM    998  CB  ALA A  66      -4.443 -40.479   2.752  1.00  0.70           C  
ATOM    999  H   ALA A  66      -5.948 -41.937   1.395  1.00  0.70           H  
ATOM   1000  HA  ALA A  66      -6.296 -40.372   3.752  1.00  0.70           H  
ATOM   1001 1HB  ALA A  66      -3.994 -39.725   3.348  1.00  0.70           H  
ATOM   1002 2HB  ALA A  66      -4.211 -41.459   3.154  1.00  0.70           H  
ATOM   1003 3HB  ALA A  66      -4.050 -40.410   1.748  1.00  0.70           H  
ATOM   1004  N   PRO A  67      -6.385 -37.859   3.050  1.00  0.65           N  
ATOM   1005  CA  PRO A  67      -6.428 -36.474   2.659  1.00  0.65           C  
ATOM   1006  C   PRO A  67      -5.129 -36.171   1.980  1.00  0.65           C  
ATOM   1007  O   PRO A  67      -4.129 -36.858   2.236  1.00  0.65           O  
ATOM   1008  CB  PRO A  67      -6.583 -35.735   3.969  1.00  0.65           C  
ATOM   1009  CG  PRO A  67      -7.238 -36.732   4.877  1.00  0.65           C  
ATOM   1010  CD  PRO A  67      -6.666 -38.084   4.476  1.00  0.65           C  
ATOM   1011  HA  PRO A  67      -7.279 -36.305   1.980  1.00  0.65           H  
ATOM   1012 1HB  PRO A  67      -5.594 -35.425   4.327  1.00  0.65           H  
ATOM   1013 2HB  PRO A  67      -7.178 -34.817   3.826  1.00  0.65           H  
ATOM   1014 1HG  PRO A  67      -7.061 -36.454   5.893  1.00  0.65           H  
ATOM   1015 2HG  PRO A  67      -8.324 -36.694   4.737  1.00  0.65           H  
ATOM   1016 1HD  PRO A  67      -5.748 -38.327   5.038  1.00  0.65           H  
ATOM   1017 2HD  PRO A  67      -7.467 -38.829   4.612  1.00  0.65           H  
ATOM   1018  N   VAL A  68      -5.144 -35.197   1.104  1.00  0.62           N  
ATOM   1019  CA  VAL A  68      -3.945 -34.847   0.382  1.00  0.62           C  
ATOM   1020  C   VAL A  68      -3.441 -33.468   0.706  1.00  0.62           C  
ATOM   1021  O   VAL A  68      -4.194 -32.495   0.698  1.00  0.62           O  
ATOM   1022  CB  VAL A  68      -4.200 -34.970  -1.112  1.00  0.62           C  
ATOM   1023  CG1 VAL A  68      -3.039 -34.508  -1.828  1.00  0.62           C  
ATOM   1024  CG2 VAL A  68      -4.499 -36.404  -1.455  1.00  0.62           C  
ATOM   1025  H   VAL A  68      -5.995 -34.651   0.951  1.00  0.62           H  
ATOM   1026  HA  VAL A  68      -3.161 -35.557   0.647  1.00  0.62           H  
ATOM   1027  HB  VAL A  68      -5.042 -34.372  -1.381  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  68      -3.212 -34.615  -2.876  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  68      -2.841 -33.465  -1.594  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  68      -2.225 -35.103  -1.510  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  68      -4.686 -36.476  -2.516  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  68      -3.652 -37.028  -1.185  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  68      -5.379 -36.724  -0.909  1.00  0.62           H  
ATOM   1034  N   VAL A  69      -2.161 -33.401   1.015  1.00  0.60           N  
ATOM   1035  CA  VAL A  69      -1.529 -32.146   1.329  1.00  0.60           C  
ATOM   1036  C   VAL A  69      -0.397 -31.886   0.359  1.00  0.60           C  
ATOM   1037  O   VAL A  69       0.502 -32.714   0.198  1.00  0.60           O  
ATOM   1038  CB  VAL A  69      -1.026 -32.156   2.770  1.00  0.60           C  
ATOM   1039  CG1 VAL A  69      -0.337 -30.860   3.070  1.00  0.60           C  
ATOM   1040  CG2 VAL A  69      -2.202 -32.382   3.695  1.00  0.60           C  
ATOM   1041  H   VAL A  69      -1.607 -34.258   1.011  1.00  0.60           H  
ATOM   1042  HA  VAL A  69      -2.262 -31.348   1.232  1.00  0.60           H  
ATOM   1043  HB  VAL A  69      -0.301 -32.956   2.901  1.00  0.60           H  
ATOM   1044 1HG1 VAL A  69       0.020 -30.871   4.083  1.00  0.60           H  
ATOM   1045 2HG1 VAL A  69       0.507 -30.730   2.392  1.00  0.60           H  
ATOM   1046 3HG1 VAL A  69      -1.040 -30.036   2.940  1.00  0.60           H  
ATOM   1047 1HG2 VAL A  69      -1.863 -32.393   4.715  1.00  0.60           H  
ATOM   1048 2HG2 VAL A  69      -2.921 -31.578   3.555  1.00  0.60           H  
ATOM   1049 3HG2 VAL A  69      -2.677 -33.334   3.470  1.00  0.60           H  
ATOM   1050  N   VAL A  70      -0.454 -30.736  -0.280  1.00  0.59           N  
ATOM   1051  CA  VAL A  70       0.553 -30.372  -1.244  1.00  0.59           C  
ATOM   1052  C   VAL A  70       1.408 -29.253  -0.666  1.00  0.59           C  
ATOM   1053  O   VAL A  70       0.877 -28.205  -0.306  1.00  0.59           O  
ATOM   1054  CB  VAL A  70      -0.148 -29.932  -2.532  1.00  0.59           C  
ATOM   1055  CG1 VAL A  70       0.875 -29.553  -3.574  1.00  0.59           C  
ATOM   1056  CG2 VAL A  70      -1.100 -31.076  -2.979  1.00  0.59           C  
ATOM   1057  H   VAL A  70      -1.245 -30.115  -0.108  1.00  0.59           H  
ATOM   1058  HA  VAL A  70       1.169 -31.237  -1.452  1.00  0.59           H  
ATOM   1059  HB  VAL A  70      -0.724 -29.052  -2.329  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  70       0.380 -29.223  -4.482  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  70       1.506 -28.747  -3.192  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  70       1.484 -30.425  -3.789  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  70      -1.630 -30.808  -3.857  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  70      -0.543 -31.969  -3.176  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  70      -1.818 -31.269  -2.185  1.00  0.59           H  
ATOM   1066  N   PHE A  71       2.713 -29.490  -0.512  1.00  0.60           N  
ATOM   1067  CA  PHE A  71       3.565 -28.501   0.134  1.00  0.60           C  
ATOM   1068  C   PHE A  71       4.373 -27.702  -0.883  1.00  0.60           C  
ATOM   1069  O   PHE A  71       5.194 -28.261  -1.604  1.00  0.60           O  
ATOM   1070  CB  PHE A  71       4.535 -29.103   1.158  1.00  0.60           C  
ATOM   1071  CG  PHE A  71       5.233 -28.008   1.974  1.00  0.60           C  
ATOM   1072  CD1 PHE A  71       4.792 -27.693   3.254  1.00  0.60           C  
ATOM   1073  CD2 PHE A  71       6.246 -27.247   1.444  1.00  0.60           C  
ATOM   1074  CE1 PHE A  71       5.335 -26.665   3.971  1.00  0.60           C  
ATOM   1075  CE2 PHE A  71       6.790 -26.205   2.167  1.00  0.60           C  
ATOM   1076  CZ  PHE A  71       6.333 -25.916   3.427  1.00  0.60           C  
ATOM   1077  H   PHE A  71       3.096 -30.366  -0.848  1.00  0.60           H  
ATOM   1078  HA  PHE A  71       2.930 -27.835   0.664  1.00  0.60           H  
ATOM   1079 1HB  PHE A  71       4.005 -29.773   1.837  1.00  0.60           H  
ATOM   1080 2HB  PHE A  71       5.288 -29.661   0.650  1.00  0.60           H  
ATOM   1081  HD1 PHE A  71       3.991 -28.277   3.691  1.00  0.60           H  
ATOM   1082  HD2 PHE A  71       6.598 -27.456   0.436  1.00  0.60           H  
ATOM   1083  HE1 PHE A  71       4.959 -26.443   4.965  1.00  0.60           H  
ATOM   1084  HE2 PHE A  71       7.574 -25.601   1.732  1.00  0.60           H  
ATOM   1085  HZ  PHE A  71       6.763 -25.091   3.982  1.00  0.60           H  
ATOM   1086  N   ILE A  72       4.149 -26.401  -0.948  1.00  0.62           N  
ATOM   1087  CA  ILE A  72       4.847 -25.571  -1.911  1.00  0.62           C  
ATOM   1088  C   ILE A  72       6.021 -24.860  -1.247  1.00  0.62           C  
ATOM   1089  O   ILE A  72       5.874 -24.165  -0.231  1.00  0.62           O  
ATOM   1090  CB  ILE A  72       3.915 -24.559  -2.572  1.00  0.62           C  
ATOM   1091  CG1 ILE A  72       2.787 -25.280  -3.295  1.00  0.62           C  
ATOM   1092  CG2 ILE A  72       4.700 -23.744  -3.576  1.00  0.62           C  
ATOM   1093  CD1 ILE A  72       1.728 -24.346  -3.813  1.00  0.62           C  
ATOM   1094  H   ILE A  72       3.474 -25.995  -0.313  1.00  0.62           H  
ATOM   1095  HA  ILE A  72       5.245 -26.211  -2.697  1.00  0.62           H  
ATOM   1096  HB  ILE A  72       3.478 -23.903  -1.815  1.00  0.62           H  
ATOM   1097 1HG1 ILE A  72       3.202 -25.848  -4.128  1.00  0.62           H  
ATOM   1098 2HG1 ILE A  72       2.314 -25.979  -2.600  1.00  0.62           H  
ATOM   1099 1HG2 ILE A  72       4.043 -23.027  -4.052  1.00  0.62           H  
ATOM   1100 2HG2 ILE A  72       5.504 -23.222  -3.071  1.00  0.62           H  
ATOM   1101 3HG2 ILE A  72       5.121 -24.406  -4.332  1.00  0.62           H  
ATOM   1102 1HD1 ILE A  72       0.955 -24.929  -4.309  1.00  0.62           H  
ATOM   1103 2HD1 ILE A  72       1.295 -23.790  -2.983  1.00  0.62           H  
ATOM   1104 3HD1 ILE A  72       2.167 -23.649  -4.523  1.00  0.62           H  
ATOM   1105  N   HIS A  73       7.195 -25.074  -1.820  1.00  0.64           N  
ATOM   1106  CA  HIS A  73       8.434 -24.559  -1.269  1.00  0.64           C  
ATOM   1107  C   HIS A  73       8.572 -23.051  -1.271  1.00  0.64           C  
ATOM   1108  O   HIS A  73       7.872 -22.341  -2.001  1.00  0.64           O  
ATOM   1109  CB  HIS A  73       9.630 -25.193  -1.988  1.00  0.64           C  
ATOM   1110  CG  HIS A  73       9.807 -24.895  -3.428  1.00  0.64           C  
ATOM   1111  ND1 HIS A  73      10.375 -23.737  -3.892  1.00  0.64           N  
ATOM   1112  CD2 HIS A  73       9.530 -25.648  -4.508  1.00  0.64           C  
ATOM   1113  CE1 HIS A  73      10.444 -23.791  -5.214  1.00  0.64           C  
ATOM   1114  NE2 HIS A  73       9.924 -24.949  -5.627  1.00  0.64           N  
ATOM   1115  H   HIS A  73       7.227 -25.647  -2.654  1.00  0.64           H  
ATOM   1116  HA  HIS A  73       8.493 -24.865  -0.229  1.00  0.64           H  
ATOM   1117 1HB  HIS A  73      10.538 -24.815  -1.534  1.00  0.64           H  
ATOM   1118 2HB  HIS A  73       9.608 -26.275  -1.861  1.00  0.64           H  
ATOM   1119  HD1 HIS A  73      10.725 -22.946  -3.330  1.00  0.64           H  
ATOM   1120  HD2 HIS A  73       9.106 -26.620  -4.592  1.00  0.64           H  
ATOM   1121  HE1 HIS A  73      10.861 -22.965  -5.760  1.00  0.64           H  
ATOM   1122  N   GLY A  74       9.510 -22.583  -0.443  1.00  0.68           N  
ATOM   1123  CA  GLY A  74       9.804 -21.159  -0.304  1.00  0.68           C  
ATOM   1124  C   GLY A  74      11.043 -20.781  -1.091  1.00  0.68           C  
ATOM   1125  O   GLY A  74      11.254 -21.264  -2.207  1.00  0.68           O  
ATOM   1126  H   GLY A  74      10.039 -23.254   0.132  1.00  0.68           H  
ATOM   1127 1HA  GLY A  74       8.953 -20.578  -0.653  1.00  0.68           H  
ATOM   1128 2HA  GLY A  74       9.942 -20.921   0.752  1.00  0.68           H  
ATOM   1129  N   GLY A  75      11.869 -19.899  -0.518  1.00  0.71           N  
ATOM   1130  CA  GLY A  75      13.089 -19.469  -1.191  1.00  0.71           C  
ATOM   1131  C   GLY A  75      12.968 -18.200  -2.011  1.00  0.71           C  
ATOM   1132  O   GLY A  75      13.798 -17.948  -2.886  1.00  0.71           O  
ATOM   1133  H   GLY A  75      11.651 -19.537   0.401  1.00  0.71           H  
ATOM   1134 1HA  GLY A  75      13.868 -19.332  -0.440  1.00  0.71           H  
ATOM   1135 2HA  GLY A  75      13.429 -20.270  -1.835  1.00  0.71           H  
ATOM   1136  N   TRP A  76      11.906 -17.423  -1.796  1.00  0.74           N  
ATOM   1137  CA  TRP A  76      11.700 -16.171  -2.540  1.00  0.74           C  
ATOM   1138  C   TRP A  76      11.653 -16.443  -4.042  1.00  0.74           C  
ATOM   1139  O   TRP A  76      12.102 -15.629  -4.845  1.00  0.74           O  
ATOM   1140  CB  TRP A  76      12.841 -15.172  -2.250  1.00  0.74           C  
ATOM   1141  CG  TRP A  76      13.018 -14.811  -0.779  1.00  0.74           C  
ATOM   1142  CD1 TRP A  76      12.357 -13.825  -0.115  1.00  0.74           C  
ATOM   1143  CD2 TRP A  76      13.906 -15.433   0.215  1.00  0.74           C  
ATOM   1144  NE1 TRP A  76      12.755 -13.785   1.198  1.00  0.74           N  
ATOM   1145  CE2 TRP A  76      13.701 -14.765   1.416  1.00  0.74           C  
ATOM   1146  CE3 TRP A  76      14.836 -16.484   0.176  1.00  0.74           C  
ATOM   1147  CZ2 TRP A  76      14.389 -15.113   2.575  1.00  0.74           C  
ATOM   1148  CZ3 TRP A  76      15.514 -16.828   1.345  1.00  0.74           C  
ATOM   1149  CH2 TRP A  76      15.296 -16.158   2.505  1.00  0.74           C  
ATOM   1150  H   TRP A  76      11.248 -17.686  -1.079  1.00  0.74           H  
ATOM   1151  HA  TRP A  76      10.752 -15.729  -2.234  1.00  0.74           H  
ATOM   1152 1HB  TRP A  76      13.788 -15.546  -2.628  1.00  0.74           H  
ATOM   1153 2HB  TRP A  76      12.637 -14.247  -2.791  1.00  0.74           H  
ATOM   1154  HD1 TRP A  76      11.618 -13.162  -0.558  1.00  0.74           H  
ATOM   1155  HE1 TRP A  76      12.384 -13.119   1.886  1.00  0.74           H  
ATOM   1156  HE3 TRP A  76      15.034 -17.022  -0.745  1.00  0.74           H  
ATOM   1157  HZ2 TRP A  76      14.235 -14.609   3.494  1.00  0.74           H  
ATOM   1158  HZ3 TRP A  76      16.235 -17.648   1.304  1.00  0.74           H  
ATOM   1159  HH2 TRP A  76      15.850 -16.455   3.389  1.00  0.74           H  
ATOM   1160  N   TRP A  77      11.132 -17.614  -4.401  1.00  0.77           N  
ATOM   1161  CA  TRP A  77      11.032 -18.122  -5.765  1.00  0.77           C  
ATOM   1162  C   TRP A  77      12.399 -18.281  -6.469  1.00  0.77           C  
ATOM   1163  O   TRP A  77      12.441 -18.458  -7.687  1.00  0.77           O  
ATOM   1164  CB  TRP A  77      10.172 -17.211  -6.667  1.00  0.77           C  
ATOM   1165  CG  TRP A  77       8.690 -16.969  -6.289  1.00  0.77           C  
ATOM   1166  CD1 TRP A  77       7.642 -17.770  -6.626  1.00  0.77           C  
ATOM   1167  CD2 TRP A  77       8.097 -15.854  -5.565  1.00  0.77           C  
ATOM   1168  NE1 TRP A  77       6.469 -17.246  -6.177  1.00  0.77           N  
ATOM   1169  CE2 TRP A  77       6.715 -16.085  -5.533  1.00  0.77           C  
ATOM   1170  CE3 TRP A  77       8.606 -14.704  -4.956  1.00  0.77           C  
ATOM   1171  CZ2 TRP A  77       5.851 -15.227  -4.928  1.00  0.77           C  
ATOM   1172  CZ3 TRP A  77       7.718 -13.836  -4.335  1.00  0.77           C  
ATOM   1173  CH2 TRP A  77       6.377 -14.097  -4.324  1.00  0.77           C  
ATOM   1174  H   TRP A  77      10.787 -18.206  -3.662  1.00  0.77           H  
ATOM   1175  HA  TRP A  77      10.568 -19.100  -5.710  1.00  0.77           H  
ATOM   1176 1HB  TRP A  77      10.653 -16.262  -6.762  1.00  0.77           H  
ATOM   1177 2HB  TRP A  77      10.164 -17.648  -7.662  1.00  0.77           H  
ATOM   1178  HD1 TRP A  77       7.714 -18.675  -7.165  1.00  0.77           H  
ATOM   1179  HE1 TRP A  77       5.554 -17.657  -6.307  1.00  0.77           H  
ATOM   1180  HE3 TRP A  77       9.668 -14.494  -4.960  1.00  0.77           H  
ATOM   1181  HZ2 TRP A  77       4.786 -15.419  -4.912  1.00  0.77           H  
ATOM   1182  HZ3 TRP A  77       8.115 -12.941  -3.855  1.00  0.77           H  
ATOM   1183  HH2 TRP A  77       5.699 -13.403  -3.826  1.00  0.77           H  
ATOM   1184  N   ARG A  78      13.518 -18.251  -5.720  1.00  0.78           N  
ATOM   1185  CA  ARG A  78      14.853 -18.407  -6.323  1.00  0.78           C  
ATOM   1186  C   ARG A  78      15.829 -19.379  -5.625  1.00  0.78           C  
ATOM   1187  O   ARG A  78      16.652 -20.008  -6.290  1.00  0.78           O  
ATOM   1188  CB  ARG A  78      15.561 -17.060  -6.431  1.00  0.78           C  
ATOM   1189  CG  ARG A  78      16.956 -17.161  -7.063  1.00  0.78           C  
ATOM   1190  CD  ARG A  78      17.667 -15.839  -7.258  1.00  0.78           C  
ATOM   1191  NE  ARG A  78      19.038 -16.080  -7.739  1.00  0.78           N  
ATOM   1192  CZ  ARG A  78      20.007 -15.151  -7.934  1.00  0.78           C  
ATOM   1193  NH1 ARG A  78      19.802 -13.869  -7.708  1.00  0.78           N  
ATOM   1194  NH2 ARG A  78      21.198 -15.546  -8.364  1.00  0.78           N  
ATOM   1195  H   ARG A  78      13.452 -18.093  -4.719  1.00  0.78           H  
ATOM   1196  HA  ARG A  78      14.707 -18.769  -7.339  1.00  0.78           H  
ATOM   1197 1HB  ARG A  78      14.963 -16.383  -7.043  1.00  0.78           H  
ATOM   1198 2HB  ARG A  78      15.661 -16.615  -5.440  1.00  0.78           H  
ATOM   1199 1HG  ARG A  78      17.583 -17.789  -6.431  1.00  0.78           H  
ATOM   1200 2HG  ARG A  78      16.855 -17.630  -8.047  1.00  0.78           H  
ATOM   1201 1HD  ARG A  78      17.141 -15.239  -8.005  1.00  0.78           H  
ATOM   1202 2HD  ARG A  78      17.719 -15.289  -6.319  1.00  0.78           H  
ATOM   1203  HE  ARG A  78      19.281 -17.038  -7.942  1.00  0.78           H  
ATOM   1204 1HH1 ARG A  78      18.887 -13.508  -7.395  1.00  0.78           H  
ATOM   1205 2HH1 ARG A  78      20.538 -13.206  -7.872  1.00  0.78           H  
ATOM   1206 1HH2 ARG A  78      21.374 -16.526  -8.542  1.00  0.78           H  
ATOM   1207 2HH2 ARG A  78      21.927 -14.866  -8.514  1.00  0.78           H  
ATOM   1208  N   SER A  79      15.828 -19.426  -4.287  1.00  0.78           N  
ATOM   1209  CA  SER A  79      16.875 -20.170  -3.568  1.00  0.78           C  
ATOM   1210  C   SER A  79      16.571 -21.624  -3.178  1.00  0.78           C  
ATOM   1211  O   SER A  79      17.494 -22.424  -3.019  1.00  0.78           O  
ATOM   1212  CB  SER A  79      17.260 -19.403  -2.315  1.00  0.78           C  
ATOM   1213  OG  SER A  79      17.863 -18.164  -2.643  1.00  0.78           O  
ATOM   1214  H   SER A  79      15.122 -18.916  -3.764  1.00  0.78           H  
ATOM   1215  HA  SER A  79      17.752 -20.192  -4.217  1.00  0.78           H  
ATOM   1216 1HB  SER A  79      16.367 -19.228  -1.711  1.00  0.78           H  
ATOM   1217 2HB  SER A  79      17.945 -20.003  -1.721  1.00  0.78           H  
ATOM   1218  HG  SER A  79      18.588 -18.382  -3.240  1.00  0.78           H  
ATOM   1219  N   LEU A  80      15.308 -21.949  -2.961  1.00  0.78           N  
ATOM   1220  CA  LEU A  80      14.925 -23.277  -2.484  1.00  0.78           C  
ATOM   1221  C   LEU A  80      14.135 -24.075  -3.499  1.00  0.78           C  
ATOM   1222  O   LEU A  80      13.563 -23.520  -4.436  1.00  0.78           O  
ATOM   1223  CB  LEU A  80      14.127 -23.196  -1.178  1.00  0.78           C  
ATOM   1224  CG  LEU A  80      14.823 -22.493   0.004  1.00  0.78           C  
ATOM   1225  CD1 LEU A  80      13.875 -22.445   1.192  1.00  0.78           C  
ATOM   1226  CD2 LEU A  80      16.068 -23.238   0.365  1.00  0.78           C  
ATOM   1227  H   LEU A  80      14.592 -21.262  -3.135  1.00  0.78           H  
ATOM   1228  HA  LEU A  80      15.835 -23.837  -2.274  1.00  0.78           H  
ATOM   1229 1HB  LEU A  80      13.200 -22.686  -1.377  1.00  0.78           H  
ATOM   1230 2HB  LEU A  80      13.881 -24.212  -0.860  1.00  0.78           H  
ATOM   1231  HG  LEU A  80      15.082 -21.477  -0.276  1.00  0.78           H  
ATOM   1232 1HD1 LEU A  80      14.362 -21.947   2.030  1.00  0.78           H  
ATOM   1233 2HD1 LEU A  80      12.977 -21.911   0.934  1.00  0.78           H  
ATOM   1234 3HD1 LEU A  80      13.610 -23.466   1.480  1.00  0.78           H  
ATOM   1235 1HD2 LEU A  80      16.559 -22.740   1.198  1.00  0.78           H  
ATOM   1236 2HD2 LEU A  80      15.802 -24.251   0.652  1.00  0.78           H  
ATOM   1237 3HD2 LEU A  80      16.746 -23.267  -0.491  1.00  0.78           H  
ATOM   1238  N   ASP A  81      14.087 -25.382  -3.270  1.00  0.76           N  
ATOM   1239  CA  ASP A  81      13.287 -26.293  -4.071  1.00  0.76           C  
ATOM   1240  C   ASP A  81      12.682 -27.349  -3.144  1.00  0.76           C  
ATOM   1241  O   ASP A  81      12.847 -27.277  -1.924  1.00  0.76           O  
ATOM   1242  CB  ASP A  81      14.141 -26.916  -5.188  1.00  0.76           C  
ATOM   1243  CG  ASP A  81      15.291 -27.790  -4.718  1.00  0.76           C  
ATOM   1244  OD1 ASP A  81      15.092 -28.583  -3.822  1.00  0.76           O  
ATOM   1245  OD2 ASP A  81      16.371 -27.648  -5.237  1.00  0.76           O  
ATOM   1246  H   ASP A  81      14.615 -25.751  -2.496  1.00  0.76           H  
ATOM   1247  HA  ASP A  81      12.480 -25.738  -4.539  1.00  0.76           H  
ATOM   1248 1HB  ASP A  81      13.506 -27.514  -5.831  1.00  0.76           H  
ATOM   1249 2HB  ASP A  81      14.545 -26.112  -5.810  1.00  0.76           H  
ATOM   1250  N   LYS A  82      12.001 -28.336  -3.712  1.00  0.74           N  
ATOM   1251  CA  LYS A  82      11.318 -29.373  -2.941  1.00  0.74           C  
ATOM   1252  C   LYS A  82      12.209 -30.205  -2.022  1.00  0.74           C  
ATOM   1253  O   LYS A  82      11.744 -30.741  -1.009  1.00  0.74           O  
ATOM   1254  CB  LYS A  82      10.585 -30.314  -3.904  1.00  0.74           C  
ATOM   1255  CG  LYS A  82      11.480 -31.110  -4.837  1.00  0.74           C  
ATOM   1256  CD  LYS A  82      10.655 -32.009  -5.761  1.00  0.74           C  
ATOM   1257  CE  LYS A  82      11.532 -32.632  -6.859  1.00  0.74           C  
ATOM   1258  NZ  LYS A  82      12.571 -33.570  -6.309  1.00  0.74           N  
ATOM   1259  H   LYS A  82      11.925 -28.353  -4.717  1.00  0.74           H  
ATOM   1260  HA  LYS A  82      10.575 -28.878  -2.315  1.00  0.74           H  
ATOM   1261 1HB  LYS A  82      10.019 -31.051  -3.337  1.00  0.74           H  
ATOM   1262 2HB  LYS A  82       9.874 -29.748  -4.510  1.00  0.74           H  
ATOM   1263 1HG  LYS A  82      12.096 -30.435  -5.429  1.00  0.74           H  
ATOM   1264 2HG  LYS A  82      12.132 -31.757  -4.250  1.00  0.74           H  
ATOM   1265 1HD  LYS A  82      10.230 -32.796  -5.170  1.00  0.74           H  
ATOM   1266 2HD  LYS A  82       9.823 -31.467  -6.201  1.00  0.74           H  
ATOM   1267 1HE  LYS A  82      10.894 -33.181  -7.553  1.00  0.74           H  
ATOM   1268 2HE  LYS A  82      12.034 -31.832  -7.399  1.00  0.74           H  
ATOM   1269 1HZ  LYS A  82      13.132 -33.965  -7.069  1.00  0.74           H  
ATOM   1270 2HZ  LYS A  82      13.174 -33.103  -5.668  1.00  0.74           H  
ATOM   1271 3HZ  LYS A  82      12.089 -34.335  -5.824  1.00  0.74           H  
ATOM   1272  N   SER A  83      13.506 -30.279  -2.310  1.00  0.72           N  
ATOM   1273  CA  SER A  83      14.358 -31.138  -1.507  1.00  0.72           C  
ATOM   1274  C   SER A  83      14.616 -30.564  -0.135  1.00  0.72           C  
ATOM   1275  O   SER A  83      15.090 -31.275   0.750  1.00  0.72           O  
ATOM   1276  CB  SER A  83      15.693 -31.410  -2.194  1.00  0.72           C  
ATOM   1277  OG  SER A  83      16.511 -30.252  -2.270  1.00  0.72           O  
ATOM   1278  H   SER A  83      13.913 -29.739  -3.080  1.00  0.72           H  
ATOM   1279  HA  SER A  83      13.844 -32.091  -1.387  1.00  0.72           H  
ATOM   1280 1HB  SER A  83      16.222 -32.190  -1.651  1.00  0.72           H  
ATOM   1281 2HB  SER A  83      15.506 -31.783  -3.198  1.00  0.72           H  
ATOM   1282  HG  SER A  83      16.067 -29.644  -2.910  1.00  0.72           H  
ATOM   1283  N   GLN A  84      14.302 -29.284   0.054  1.00  0.70           N  
ATOM   1284  CA  GLN A  84      14.568 -28.635   1.319  1.00  0.70           C  
ATOM   1285  C   GLN A  84      13.335 -28.570   2.215  1.00  0.70           C  
ATOM   1286  O   GLN A  84      13.395 -27.989   3.296  1.00  0.70           O  
ATOM   1287  CB  GLN A  84      15.143 -27.262   1.040  1.00  0.70           C  
ATOM   1288  CG  GLN A  84      16.420 -27.358   0.193  1.00  0.70           C  
ATOM   1289  CD  GLN A  84      17.514 -28.185   0.864  1.00  0.70           C  
ATOM   1290  OE1 GLN A  84      17.916 -27.870   1.976  1.00  0.70           O  
ATOM   1291  NE2 GLN A  84      17.980 -29.250   0.196  1.00  0.70           N  
ATOM   1292  H   GLN A  84      13.886 -28.738  -0.705  1.00  0.70           H  
ATOM   1293  HA  GLN A  84      15.324 -29.215   1.848  1.00  0.70           H  
ATOM   1294 1HB  GLN A  84      14.407 -26.662   0.495  1.00  0.70           H  
ATOM   1295 2HB  GLN A  84      15.370 -26.751   1.977  1.00  0.70           H  
ATOM   1296 1HG  GLN A  84      16.167 -27.839  -0.759  1.00  0.70           H  
ATOM   1297 2HG  GLN A  84      16.807 -26.364   0.005  1.00  0.70           H  
ATOM   1298 1HE2 GLN A  84      18.691 -29.835   0.592  1.00  0.70           H  
ATOM   1299 2HE2 GLN A  84      17.599 -29.492  -0.719  1.00  0.70           H  
ATOM   1300  N   HIS A  85      12.215 -29.141   1.746  1.00  0.69           N  
ATOM   1301  CA  HIS A  85      10.972 -29.156   2.513  1.00  0.69           C  
ATOM   1302  C   HIS A  85      10.440 -30.563   2.766  1.00  0.69           C  
ATOM   1303  O   HIS A  85       9.359 -30.739   3.333  1.00  0.69           O  
ATOM   1304  CB  HIS A  85       9.932 -28.304   1.821  1.00  0.69           C  
ATOM   1305  CG  HIS A  85      10.279 -26.832   1.801  1.00  0.69           C  
ATOM   1306  ND1 HIS A  85      10.040 -26.002   2.868  1.00  0.69           N  
ATOM   1307  CD2 HIS A  85      10.882 -26.083   0.878  1.00  0.69           C  
ATOM   1308  CE1 HIS A  85      10.420 -24.772   2.572  1.00  0.69           C  
ATOM   1309  NE2 HIS A  85      10.917 -24.774   1.353  1.00  0.69           N  
ATOM   1310  H   HIS A  85      12.218 -29.595   0.831  1.00  0.69           H  
ATOM   1311  HA  HIS A  85      11.149 -28.704   3.483  1.00  0.69           H  
ATOM   1312 1HB  HIS A  85       9.808 -28.644   0.787  1.00  0.69           H  
ATOM   1313 2HB  HIS A  85       8.973 -28.428   2.324  1.00  0.69           H  
ATOM   1314  HD1 HIS A  85       9.634 -26.277   3.739  1.00  0.69           H  
ATOM   1315  HD2 HIS A  85      11.276 -26.336  -0.096  1.00  0.69           H  
ATOM   1316  HE1 HIS A  85      10.283 -23.962   3.289  1.00  0.69           H  
ATOM   1317  N   SER A  86      11.221 -31.588   2.410  1.00  0.69           N  
ATOM   1318  CA  SER A  86      10.781 -32.965   2.645  1.00  0.69           C  
ATOM   1319  C   SER A  86      10.621 -33.214   4.141  1.00  0.69           C  
ATOM   1320  O   SER A  86       9.785 -34.015   4.547  1.00  0.69           O  
ATOM   1321  CB  SER A  86      11.722 -33.982   2.039  1.00  0.69           C  
ATOM   1322  OG  SER A  86      11.746 -33.937   0.635  1.00  0.69           O  
ATOM   1323  H   SER A  86      12.111 -31.404   1.966  1.00  0.69           H  
ATOM   1324  HA  SER A  86       9.812 -33.104   2.187  1.00  0.69           H  
ATOM   1325 1HB  SER A  86      12.707 -33.811   2.415  1.00  0.69           H  
ATOM   1326 2HB  SER A  86      11.433 -34.977   2.371  1.00  0.69           H  
ATOM   1327  HG  SER A  86      11.657 -33.003   0.391  1.00  0.69           H  
ATOM   1328  N   PHE A  87      11.333 -32.432   4.967  1.00  0.70           N  
ATOM   1329  CA  PHE A  87      11.251 -32.505   6.427  1.00  0.70           C  
ATOM   1330  C   PHE A  87       9.833 -32.305   6.958  1.00  0.70           C  
ATOM   1331  O   PHE A  87       9.536 -32.694   8.085  1.00  0.70           O  
ATOM   1332  CB  PHE A  87      12.211 -31.511   7.079  1.00  0.70           C  
ATOM   1333  CG  PHE A  87      11.880 -30.041   7.135  1.00  0.70           C  
ATOM   1334  CD1 PHE A  87      11.300 -29.511   8.260  1.00  0.70           C  
ATOM   1335  CD2 PHE A  87      12.171 -29.185   6.096  1.00  0.70           C  
ATOM   1336  CE1 PHE A  87      11.036 -28.171   8.351  1.00  0.70           C  
ATOM   1337  CE2 PHE A  87      11.891 -27.840   6.189  1.00  0.70           C  
ATOM   1338  CZ  PHE A  87      11.331 -27.342   7.326  1.00  0.70           C  
ATOM   1339  H   PHE A  87      12.042 -31.816   4.565  1.00  0.70           H  
ATOM   1340  HA  PHE A  87      11.576 -33.498   6.728  1.00  0.70           H  
ATOM   1341 1HB  PHE A  87      12.354 -31.832   8.095  1.00  0.70           H  
ATOM   1342 2HB  PHE A  87      13.163 -31.593   6.588  1.00  0.70           H  
ATOM   1343  HD1 PHE A  87      11.068 -30.167   9.092  1.00  0.70           H  
ATOM   1344  HD2 PHE A  87      12.633 -29.574   5.196  1.00  0.70           H  
ATOM   1345  HE1 PHE A  87      10.595 -27.775   9.237  1.00  0.70           H  
ATOM   1346  HE2 PHE A  87      12.132 -27.175   5.358  1.00  0.70           H  
ATOM   1347  HZ  PHE A  87      11.126 -26.288   7.421  1.00  0.70           H  
ATOM   1348  N   ILE A  88       8.963 -31.683   6.162  1.00  0.71           N  
ATOM   1349  CA  ILE A  88       7.577 -31.450   6.524  1.00  0.71           C  
ATOM   1350  C   ILE A  88       6.704 -32.679   6.285  1.00  0.71           C  
ATOM   1351  O   ILE A  88       5.669 -32.870   6.935  1.00  0.71           O  
ATOM   1352  CB  ILE A  88       6.962 -30.284   5.757  1.00  0.71           C  
ATOM   1353  CG1 ILE A  88       7.724 -29.038   6.063  1.00  0.71           C  
ATOM   1354  CG2 ILE A  88       5.515 -30.173   6.142  1.00  0.71           C  
ATOM   1355  CD1 ILE A  88       7.773 -28.793   7.509  1.00  0.71           C  
ATOM   1356  H   ILE A  88       9.264 -31.375   5.237  1.00  0.71           H  
ATOM   1357  HA  ILE A  88       7.539 -31.211   7.580  1.00  0.71           H  
ATOM   1358  HB  ILE A  88       7.046 -30.462   4.681  1.00  0.71           H  
ATOM   1359 1HG1 ILE A  88       8.746 -29.127   5.678  1.00  0.71           H  
ATOM   1360 2HG1 ILE A  88       7.247 -28.196   5.580  1.00  0.71           H  
ATOM   1361 1HG2 ILE A  88       5.059 -29.355   5.607  1.00  0.71           H  
ATOM   1362 2HG2 ILE A  88       5.012 -31.099   5.889  1.00  0.71           H  
ATOM   1363 3HG2 ILE A  88       5.437 -30.000   7.216  1.00  0.71           H  
ATOM   1364 1HD1 ILE A  88       8.311 -27.917   7.714  1.00  0.71           H  
ATOM   1365 2HD1 ILE A  88       6.782 -28.702   7.903  1.00  0.71           H  
ATOM   1366 3HD1 ILE A  88       8.267 -29.627   7.964  1.00  0.71           H  
ATOM   1367  N   ALA A  89       7.064 -33.473   5.286  1.00  0.73           N  
ATOM   1368  CA  ALA A  89       6.236 -34.589   4.892  1.00  0.73           C  
ATOM   1369  C   ALA A  89       5.864 -35.521   6.057  1.00  0.73           C  
ATOM   1370  O   ALA A  89       4.691 -35.886   6.143  1.00  0.73           O  
ATOM   1371  CB  ALA A  89       6.908 -35.371   3.772  1.00  0.73           C  
ATOM   1372  H   ALA A  89       7.956 -33.329   4.819  1.00  0.73           H  
ATOM   1373  HA  ALA A  89       5.311 -34.177   4.502  1.00  0.73           H  
ATOM   1374 1HB  ALA A  89       6.235 -36.160   3.448  1.00  0.73           H  
ATOM   1375 2HB  ALA A  89       7.099 -34.703   2.943  1.00  0.73           H  
ATOM   1376 3HB  ALA A  89       7.836 -35.813   4.059  1.00  0.73           H  
ATOM   1377  N   PRO A  90       6.774 -35.917   6.994  1.00  0.76           N  
ATOM   1378  CA  PRO A  90       6.462 -36.747   8.140  1.00  0.76           C  
ATOM   1379  C   PRO A  90       5.381 -36.145   9.029  1.00  0.76           C  
ATOM   1380  O   PRO A  90       4.682 -36.878   9.728  1.00  0.76           O  
ATOM   1381  CB  PRO A  90       7.794 -36.784   8.900  1.00  0.76           C  
ATOM   1382  CG  PRO A  90       8.834 -36.524   7.855  1.00  0.76           C  
ATOM   1383  CD  PRO A  90       8.199 -35.548   6.941  1.00  0.76           C  
ATOM   1384  HA  PRO A  90       6.184 -37.752   7.797  1.00  0.76           H  
ATOM   1385 1HB  PRO A  90       7.790 -36.010   9.684  1.00  0.76           H  
ATOM   1386 2HB  PRO A  90       7.910 -37.744   9.408  1.00  0.76           H  
ATOM   1387 1HG  PRO A  90       9.750 -36.120   8.316  1.00  0.76           H  
ATOM   1388 2HG  PRO A  90       9.116 -37.432   7.340  1.00  0.76           H  
ATOM   1389 1HD  PRO A  90       8.337 -34.589   7.366  1.00  0.76           H  
ATOM   1390 2HD  PRO A  90       8.640 -35.644   5.982  1.00  0.76           H  
ATOM   1391  N   ALA A  91       5.233 -34.804   9.010  1.00  0.78           N  
ATOM   1392  CA  ALA A  91       4.246 -34.159   9.858  1.00  0.78           C  
ATOM   1393  C   ALA A  91       2.882 -34.595   9.449  1.00  0.78           C  
ATOM   1394  O   ALA A  91       2.027 -34.913  10.266  1.00  0.78           O  
ATOM   1395  CB  ALA A  91       4.318 -32.652   9.732  1.00  0.78           C  
ATOM   1396  H   ALA A  91       5.772 -34.213   8.384  1.00  0.78           H  
ATOM   1397  HA  ALA A  91       4.428 -34.459  10.888  1.00  0.78           H  
ATOM   1398 1HB  ALA A  91       3.576 -32.194  10.378  1.00  0.78           H  
ATOM   1399 2HB  ALA A  91       5.292 -32.315  10.000  1.00  0.78           H  
ATOM   1400 3HB  ALA A  91       4.116 -32.358   8.709  1.00  0.78           H  
ATOM   1401  N   PHE A  92       2.707 -34.650   8.147  1.00  0.80           N  
ATOM   1402  CA  PHE A  92       1.423 -35.028   7.601  1.00  0.80           C  
ATOM   1403  C   PHE A  92       1.283 -36.530   7.435  1.00  0.80           C  
ATOM   1404  O   PHE A  92       0.205 -37.088   7.667  1.00  0.80           O  
ATOM   1405  CB  PHE A  92       1.220 -34.310   6.311  1.00  0.80           C  
ATOM   1406  CG  PHE A  92       1.027 -32.844   6.483  1.00  0.80           C  
ATOM   1407  CD1 PHE A  92       2.058 -31.962   6.200  1.00  0.80           C  
ATOM   1408  CD2 PHE A  92      -0.179 -32.339   6.935  1.00  0.80           C  
ATOM   1409  CE1 PHE A  92       1.880 -30.597   6.362  1.00  0.80           C  
ATOM   1410  CE2 PHE A  92      -0.362 -30.985   7.095  1.00  0.80           C  
ATOM   1411  CZ  PHE A  92       0.673 -30.106   6.807  1.00  0.80           C  
ATOM   1412  H   PHE A  92       3.496 -34.378   7.543  1.00  0.80           H  
ATOM   1413  HA  PHE A  92       0.654 -34.696   8.291  1.00  0.80           H  
ATOM   1414 1HB  PHE A  92       2.102 -34.444   5.754  1.00  0.80           H  
ATOM   1415 2HB  PHE A  92       0.383 -34.729   5.752  1.00  0.80           H  
ATOM   1416  HD1 PHE A  92       3.013 -32.361   5.848  1.00  0.80           H  
ATOM   1417  HD2 PHE A  92      -0.995 -33.026   7.160  1.00  0.80           H  
ATOM   1418  HE1 PHE A  92       2.688 -29.913   6.135  1.00  0.80           H  
ATOM   1419  HE2 PHE A  92      -1.324 -30.612   7.444  1.00  0.80           H  
ATOM   1420  HZ  PHE A  92       0.532 -29.032   6.929  1.00  0.80           H  
ATOM   1421  N   LYS A  93       2.380 -37.200   7.079  1.00  0.81           N  
ATOM   1422  CA  LYS A  93       2.346 -38.644   6.887  1.00  0.81           C  
ATOM   1423  C   LYS A  93       1.866 -39.321   8.167  1.00  0.81           C  
ATOM   1424  O   LYS A  93       1.053 -40.244   8.129  1.00  0.81           O  
ATOM   1425  CB  LYS A  93       3.718 -39.192   6.493  1.00  0.81           C  
ATOM   1426  CG  LYS A  93       3.705 -40.647   6.043  1.00  0.81           C  
ATOM   1427  CD  LYS A  93       3.773 -41.596   7.249  1.00  0.81           C  
ATOM   1428  CE  LYS A  93       3.999 -43.049   6.825  1.00  0.81           C  
ATOM   1429  NZ  LYS A  93       3.989 -43.988   8.004  1.00  0.81           N  
ATOM   1430  H   LYS A  93       3.247 -36.700   6.904  1.00  0.81           H  
ATOM   1431  HA  LYS A  93       1.637 -38.877   6.091  1.00  0.81           H  
ATOM   1432 1HB  LYS A  93       4.142 -38.581   5.694  1.00  0.81           H  
ATOM   1433 2HB  LYS A  93       4.386 -39.126   7.348  1.00  0.81           H  
ATOM   1434 1HG  LYS A  93       2.796 -40.837   5.479  1.00  0.81           H  
ATOM   1435 2HG  LYS A  93       4.560 -40.834   5.392  1.00  0.81           H  
ATOM   1436 1HD  LYS A  93       4.573 -41.282   7.915  1.00  0.81           H  
ATOM   1437 2HD  LYS A  93       2.835 -41.537   7.800  1.00  0.81           H  
ATOM   1438 1HE  LYS A  93       3.211 -43.345   6.132  1.00  0.81           H  
ATOM   1439 2HE  LYS A  93       4.963 -43.127   6.318  1.00  0.81           H  
ATOM   1440 1HZ  LYS A  93       4.138 -44.932   7.684  1.00  0.81           H  
ATOM   1441 2HZ  LYS A  93       4.723 -43.735   8.653  1.00  0.81           H  
ATOM   1442 3HZ  LYS A  93       3.096 -43.927   8.472  1.00  0.81           H  
ATOM   1443  N   ASN A  94       2.310 -38.814   9.320  1.00  0.80           N  
ATOM   1444  CA  ASN A  94       1.958 -39.388  10.610  1.00  0.80           C  
ATOM   1445  C   ASN A  94       0.507 -39.116  11.023  1.00  0.80           C  
ATOM   1446  O   ASN A  94       0.026 -39.664  12.016  1.00  0.80           O  
ATOM   1447  CB  ASN A  94       2.926 -38.889  11.653  1.00  0.80           C  
ATOM   1448  CG  ASN A  94       4.295 -39.517  11.481  1.00  0.80           C  
ATOM   1449  OD1 ASN A  94       4.421 -40.625  10.935  1.00  0.80           O  
ATOM   1450  ND2 ASN A  94       5.314 -38.838  11.935  1.00  0.80           N  
ATOM   1451  H   ASN A  94       2.975 -38.037   9.315  1.00  0.80           H  
ATOM   1452  HA  ASN A  94       2.069 -40.470  10.536  1.00  0.80           H  
ATOM   1453 1HB  ASN A  94       3.019 -37.801  11.569  1.00  0.80           H  
ATOM   1454 2HB  ASN A  94       2.548 -39.113  12.647  1.00  0.80           H  
ATOM   1455 1HD2 ASN A  94       6.238 -39.203  11.851  1.00  0.80           H  
ATOM   1456 2HD2 ASN A  94       5.163 -37.945  12.358  1.00  0.80           H  
ATOM   1457  N   LEU A  95      -0.190 -38.269  10.266  1.00  0.78           N  
ATOM   1458  CA  LEU A  95      -1.593 -37.976  10.490  1.00  0.78           C  
ATOM   1459  C   LEU A  95      -2.443 -38.842   9.564  1.00  0.78           C  
ATOM   1460  O   LEU A  95      -3.673 -38.796   9.605  1.00  0.78           O  
ATOM   1461  CB  LEU A  95      -1.877 -36.503  10.206  1.00  0.78           C  
ATOM   1462  CG  LEU A  95      -1.171 -35.506  11.068  1.00  0.78           C  
ATOM   1463  CD1 LEU A  95      -1.459 -34.106  10.541  1.00  0.78           C  
ATOM   1464  CD2 LEU A  95      -1.664 -35.664  12.490  1.00  0.78           C  
ATOM   1465  H   LEU A  95       0.243 -37.835   9.458  1.00  0.78           H  
ATOM   1466  HA  LEU A  95      -1.846 -38.205  11.523  1.00  0.78           H  
ATOM   1467 1HB  LEU A  95      -1.630 -36.288   9.172  1.00  0.78           H  
ATOM   1468 2HB  LEU A  95      -2.935 -36.344  10.355  1.00  0.78           H  
ATOM   1469  HG  LEU A  95      -0.106 -35.678  11.037  1.00  0.78           H  
ATOM   1470 1HD1 LEU A  95      -0.954 -33.371  11.163  1.00  0.78           H  
ATOM   1471 2HD1 LEU A  95      -1.102 -34.017   9.528  1.00  0.78           H  
ATOM   1472 3HD1 LEU A  95      -2.516 -33.932  10.557  1.00  0.78           H  
ATOM   1473 1HD2 LEU A  95      -1.160 -34.944  13.128  1.00  0.78           H  
ATOM   1474 2HD2 LEU A  95      -2.739 -35.491  12.527  1.00  0.78           H  
ATOM   1475 3HD2 LEU A  95      -1.444 -36.673  12.837  1.00  0.78           H  
ATOM   1476  N   GLY A  96      -1.771 -39.643   8.729  1.00  0.74           N  
ATOM   1477  CA  GLY A  96      -2.414 -40.486   7.741  1.00  0.74           C  
ATOM   1478  C   GLY A  96      -2.603 -39.807   6.378  1.00  0.74           C  
ATOM   1479  O   GLY A  96      -3.214 -40.405   5.489  1.00  0.74           O  
ATOM   1480  H   GLY A  96      -0.754 -39.678   8.755  1.00  0.74           H  
ATOM   1481 1HA  GLY A  96      -1.817 -41.388   7.618  1.00  0.74           H  
ATOM   1482 2HA  GLY A  96      -3.382 -40.806   8.123  1.00  0.74           H  
ATOM   1483  N   GLY A  97      -2.081 -38.579   6.202  1.00  0.70           N  
ATOM   1484  CA  GLY A  97      -2.236 -37.841   4.939  1.00  0.70           C  
ATOM   1485  C   GLY A  97      -1.155 -38.191   3.908  1.00  0.70           C  
ATOM   1486  O   GLY A  97      -0.052 -38.594   4.273  1.00  0.70           O  
ATOM   1487  H   GLY A  97      -1.532 -38.148   6.943  1.00  0.70           H  
ATOM   1488 1HA  GLY A  97      -3.223 -38.021   4.522  1.00  0.70           H  
ATOM   1489 2HA  GLY A  97      -2.192 -36.773   5.149  1.00  0.70           H  
ATOM   1490  N   CYS A  98      -1.457 -37.980   2.622  1.00  0.67           N  
ATOM   1491  CA  CYS A  98      -0.465 -38.199   1.556  1.00  0.67           C  
ATOM   1492  C   CYS A  98       0.154 -36.871   1.182  1.00  0.67           C  
ATOM   1493  O   CYS A  98      -0.570 -35.892   0.969  1.00  0.67           O  
ATOM   1494  CB  CYS A  98      -1.045 -38.830   0.289  1.00  0.67           C  
ATOM   1495  SG  CYS A  98       0.215 -39.089  -1.002  1.00  0.67           S  
ATOM   1496  H   CYS A  98      -2.392 -37.639   2.390  1.00  0.67           H  
ATOM   1497  HA  CYS A  98       0.322 -38.857   1.931  1.00  0.67           H  
ATOM   1498 1HB  CYS A  98      -1.502 -39.794   0.521  1.00  0.67           H  
ATOM   1499 2HB  CYS A  98      -1.820 -38.184  -0.113  1.00  0.67           H  
ATOM   1500  HG  CYS A  98       0.712 -37.850  -0.955  1.00  0.67           H  
ATOM   1501  N   VAL A  99       1.481 -36.817   1.133  1.00  0.64           N  
ATOM   1502  CA  VAL A  99       2.117 -35.544   0.829  1.00  0.64           C  
ATOM   1503  C   VAL A  99       2.804 -35.474  -0.509  1.00  0.64           C  
ATOM   1504  O   VAL A  99       3.562 -36.351  -0.907  1.00  0.64           O  
ATOM   1505  CB  VAL A  99       3.126 -35.155   1.904  1.00  0.64           C  
ATOM   1506  CG1 VAL A  99       3.826 -33.834   1.539  1.00  0.64           C  
ATOM   1507  CG2 VAL A  99       2.429 -35.034   3.186  1.00  0.64           C  
ATOM   1508  H   VAL A  99       2.036 -37.657   1.315  1.00  0.64           H  
ATOM   1509  HA  VAL A  99       1.344 -34.788   0.842  1.00  0.64           H  
ATOM   1510  HB  VAL A  99       3.885 -35.912   1.982  1.00  0.64           H  
ATOM   1511 1HG1 VAL A  99       4.541 -33.567   2.308  1.00  0.64           H  
ATOM   1512 2HG1 VAL A  99       4.350 -33.949   0.603  1.00  0.64           H  
ATOM   1513 3HG1 VAL A  99       3.082 -33.037   1.445  1.00  0.64           H  
ATOM   1514 1HG2 VAL A  99       3.161 -34.775   3.926  1.00  0.64           H  
ATOM   1515 2HG2 VAL A  99       1.670 -34.257   3.118  1.00  0.64           H  
ATOM   1516 3HG2 VAL A  99       1.958 -35.984   3.452  1.00  0.64           H  
ATOM   1517  N   PHE A 100       2.504 -34.407  -1.209  1.00  0.62           N  
ATOM   1518  CA  PHE A 100       3.076 -34.111  -2.505  1.00  0.62           C  
ATOM   1519  C   PHE A 100       3.901 -32.835  -2.330  1.00  0.62           C  
ATOM   1520  O   PHE A 100       3.397 -31.891  -1.727  1.00  0.62           O  
ATOM   1521  CB  PHE A 100       1.899 -33.913  -3.463  1.00  0.62           C  
ATOM   1522  CG  PHE A 100       1.073 -35.162  -3.715  1.00  0.62           C  
ATOM   1523  CD1 PHE A 100       0.109 -35.533  -2.836  1.00  0.62           C  
ATOM   1524  CD2 PHE A 100       1.222 -35.922  -4.840  1.00  0.62           C  
ATOM   1525  CE1 PHE A 100      -0.669 -36.655  -3.076  1.00  0.62           C  
ATOM   1526  CE2 PHE A 100       0.449 -37.034  -5.080  1.00  0.62           C  
ATOM   1527  CZ  PHE A 100      -0.491 -37.395  -4.188  1.00  0.62           C  
ATOM   1528  H   PHE A 100       1.838 -33.748  -0.796  1.00  0.62           H  
ATOM   1529  HA  PHE A 100       3.720 -34.927  -2.833  1.00  0.62           H  
ATOM   1530 1HB  PHE A 100       1.248 -33.201  -3.000  1.00  0.62           H  
ATOM   1531 2HB  PHE A 100       2.174 -33.492  -4.388  1.00  0.62           H  
ATOM   1532  HD1 PHE A 100      -0.037 -34.937  -1.931  1.00  0.62           H  
ATOM   1533  HD2 PHE A 100       1.960 -35.634  -5.551  1.00  0.62           H  
ATOM   1534  HE1 PHE A 100      -1.432 -36.957  -2.366  1.00  0.62           H  
ATOM   1535  HE2 PHE A 100       0.589 -37.624  -5.977  1.00  0.62           H  
ATOM   1536  HZ  PHE A 100      -1.102 -38.270  -4.357  1.00  0.62           H  
ATOM   1537  N   ILE A 101       5.142 -32.794  -2.817  1.00  0.62           N  
ATOM   1538  CA  ILE A 101       5.939 -31.563  -2.704  1.00  0.62           C  
ATOM   1539  C   ILE A 101       6.487 -31.132  -4.073  1.00  0.62           C  
ATOM   1540  O   ILE A 101       7.541 -31.631  -4.490  1.00  0.62           O  
ATOM   1541  CB  ILE A 101       7.136 -31.723  -1.746  1.00  0.62           C  
ATOM   1542  CG1 ILE A 101       6.665 -32.278  -0.411  1.00  0.62           C  
ATOM   1543  CG2 ILE A 101       7.813 -30.364  -1.532  1.00  0.62           C  
ATOM   1544  CD1 ILE A 101       7.759 -32.487   0.569  1.00  0.62           C  
ATOM   1545  H   ILE A 101       5.534 -33.631  -3.249  1.00  0.62           H  
ATOM   1546  HA  ILE A 101       5.315 -30.771  -2.297  1.00  0.62           H  
ATOM   1547  HB  ILE A 101       7.850 -32.423  -2.177  1.00  0.62           H  
ATOM   1548 1HG1 ILE A 101       5.928 -31.631   0.011  1.00  0.62           H  
ATOM   1549 2HG1 ILE A 101       6.209 -33.247  -0.592  1.00  0.62           H  
ATOM   1550 1HG2 ILE A 101       8.672 -30.477  -0.868  1.00  0.62           H  
ATOM   1551 2HG2 ILE A 101       8.136 -29.965  -2.486  1.00  0.62           H  
ATOM   1552 3HG2 ILE A 101       7.108 -29.677  -1.089  1.00  0.62           H  
ATOM   1553 1HD1 ILE A 101       7.352 -32.904   1.485  1.00  0.62           H  
ATOM   1554 2HD1 ILE A 101       8.499 -33.161   0.153  1.00  0.62           H  
ATOM   1555 3HD1 ILE A 101       8.231 -31.531   0.789  1.00  0.62           H  
ATOM   1556  N   PRO A 102       5.729 -30.333  -4.851  1.00  0.63           N  
ATOM   1557  CA  PRO A 102       6.079 -29.826  -6.160  1.00  0.63           C  
ATOM   1558  C   PRO A 102       7.299 -28.943  -6.139  1.00  0.63           C  
ATOM   1559  O   PRO A 102       7.498 -28.177  -5.201  1.00  0.63           O  
ATOM   1560  CB  PRO A 102       4.869 -28.978  -6.538  1.00  0.63           C  
ATOM   1561  CG  PRO A 102       3.740 -29.493  -5.718  1.00  0.63           C  
ATOM   1562  CD  PRO A 102       4.377 -29.924  -4.423  1.00  0.63           C  
ATOM   1563  HA  PRO A 102       6.218 -30.656  -6.864  1.00  0.63           H  
ATOM   1564 1HB  PRO A 102       5.092 -27.923  -6.341  1.00  0.63           H  
ATOM   1565 2HB  PRO A 102       4.683 -29.077  -7.616  1.00  0.63           H  
ATOM   1566 1HG  PRO A 102       3.006 -28.685  -5.571  1.00  0.63           H  
ATOM   1567 2HG  PRO A 102       3.212 -30.303  -6.237  1.00  0.63           H  
ATOM   1568 1HD  PRO A 102       4.420 -29.086  -3.729  1.00  0.63           H  
ATOM   1569 2HD  PRO A 102       3.810 -30.752  -4.038  1.00  0.63           H  
ATOM   1570  N   ASN A 103       8.043 -28.997  -7.224  1.00  0.64           N  
ATOM   1571  CA  ASN A 103       9.189 -28.160  -7.537  1.00  0.64           C  
ATOM   1572  C   ASN A 103       8.758 -27.231  -8.647  1.00  0.64           C  
ATOM   1573  O   ASN A 103       8.277 -27.710  -9.682  1.00  0.64           O  
ATOM   1574  CB  ASN A 103      10.387 -28.972  -8.001  1.00  0.64           C  
ATOM   1575  CG  ASN A 103      11.654 -28.159  -8.177  1.00  0.64           C  
ATOM   1576  OD1 ASN A 103      11.735 -27.016  -7.738  1.00  0.64           O  
ATOM   1577  ND2 ASN A 103      12.660 -28.737  -8.792  1.00  0.64           N  
ATOM   1578  H   ASN A 103       7.818 -29.705  -7.902  1.00  0.64           H  
ATOM   1579  HA  ASN A 103       9.460 -27.562  -6.674  1.00  0.64           H  
ATOM   1580 1HB  ASN A 103      10.586 -29.721  -7.296  1.00  0.64           H  
ATOM   1581 2HB  ASN A 103      10.151 -29.466  -8.942  1.00  0.64           H  
ATOM   1582 1HD2 ASN A 103      13.521 -28.238  -8.907  1.00  0.64           H  
ATOM   1583 2HD2 ASN A 103      12.568 -29.665  -9.146  1.00  0.64           H  
ATOM   1584  N   TYR A 104       8.806 -25.924  -8.419  1.00  0.65           N  
ATOM   1585  CA  TYR A 104       8.435 -25.031  -9.516  1.00  0.65           C  
ATOM   1586  C   TYR A 104       9.671 -24.456 -10.186  1.00  0.65           C  
ATOM   1587  O   TYR A 104      10.738 -24.378  -9.577  1.00  0.65           O  
ATOM   1588  CB  TYR A 104       7.473 -23.928  -9.091  1.00  0.65           C  
ATOM   1589  CG  TYR A 104       7.821 -23.051  -7.918  1.00  0.65           C  
ATOM   1590  CD1 TYR A 104       8.614 -21.957  -8.089  1.00  0.65           C  
ATOM   1591  CD2 TYR A 104       7.250 -23.302  -6.678  1.00  0.65           C  
ATOM   1592  CE1 TYR A 104       8.879 -21.118  -7.052  1.00  0.65           C  
ATOM   1593  CE2 TYR A 104       7.510 -22.449  -5.622  1.00  0.65           C  
ATOM   1594  CZ  TYR A 104       8.320 -21.360  -5.805  1.00  0.65           C  
ATOM   1595  OH  TYR A 104       8.583 -20.526  -4.751  1.00  0.65           O  
ATOM   1596  H   TYR A 104       9.168 -25.566  -7.526  1.00  0.65           H  
ATOM   1597  HA  TYR A 104       7.917 -25.612 -10.279  1.00  0.65           H  
ATOM   1598 1HB  TYR A 104       7.306 -23.281  -9.954  1.00  0.65           H  
ATOM   1599 2HB  TYR A 104       6.562 -24.359  -8.856  1.00  0.65           H  
ATOM   1600  HD1 TYR A 104       9.031 -21.756  -9.052  1.00  0.65           H  
ATOM   1601  HD2 TYR A 104       6.600 -24.165  -6.536  1.00  0.65           H  
ATOM   1602  HE1 TYR A 104       9.518 -20.264  -7.227  1.00  0.65           H  
ATOM   1603  HE2 TYR A 104       7.082 -22.634  -4.644  1.00  0.65           H  
ATOM   1604  HH  TYR A 104       8.316 -20.970  -3.924  1.00  0.65           H  
ATOM   1605  N   ALA A 105       9.544 -24.055 -11.453  1.00  0.66           N  
ATOM   1606  CA  ALA A 105      10.685 -23.453 -12.111  1.00  0.66           C  
ATOM   1607  C   ALA A 105      11.050 -22.212 -11.353  1.00  0.66           C  
ATOM   1608  O   ALA A 105      10.180 -21.428 -10.995  1.00  0.66           O  
ATOM   1609  CB  ALA A 105      10.380 -23.137 -13.552  1.00  0.66           C  
ATOM   1610  H   ALA A 105       8.652 -24.126 -11.940  1.00  0.66           H  
ATOM   1611  HA  ALA A 105      11.520 -24.145 -12.056  1.00  0.66           H  
ATOM   1612 1HB  ALA A 105      11.253 -22.680 -14.016  1.00  0.66           H  
ATOM   1613 2HB  ALA A 105      10.126 -24.058 -14.073  1.00  0.66           H  
ATOM   1614 3HB  ALA A 105       9.547 -22.454 -13.584  1.00  0.66           H  
ATOM   1615  N   LEU A 106      12.324 -21.988 -11.161  1.00  0.67           N  
ATOM   1616  CA  LEU A 106      12.730 -20.839 -10.384  1.00  0.67           C  
ATOM   1617  C   LEU A 106      12.899 -19.569 -11.184  1.00  0.67           C  
ATOM   1618  O   LEU A 106      13.212 -19.585 -12.376  1.00  0.67           O  
ATOM   1619  CB  LEU A 106      14.015 -21.175  -9.643  1.00  0.67           C  
ATOM   1620  CG  LEU A 106      13.875 -22.369  -8.678  1.00  0.67           C  
ATOM   1621  CD1 LEU A 106      15.212 -22.682  -8.037  1.00  0.67           C  
ATOM   1622  CD2 LEU A 106      12.838 -22.040  -7.631  1.00  0.67           C  
ATOM   1623  H   LEU A 106      13.011 -22.649 -11.494  1.00  0.67           H  
ATOM   1624  HA  LEU A 106      11.959 -20.651  -9.636  1.00  0.67           H  
ATOM   1625 1HB  LEU A 106      14.789 -21.410 -10.367  1.00  0.67           H  
ATOM   1626 2HB  LEU A 106      14.328 -20.301  -9.071  1.00  0.67           H  
ATOM   1627  HG  LEU A 106      13.552 -23.253  -9.233  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 106      15.099 -23.532  -7.358  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 106      15.940 -22.925  -8.809  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 106      15.550 -21.823  -7.480  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 106      12.750 -22.894  -6.963  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 106      13.149 -21.165  -7.064  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 106      11.875 -21.843  -8.110  1.00  0.67           H  
ATOM   1634  N   CYS A 107      12.712 -18.467 -10.509  1.00  0.68           N  
ATOM   1635  CA  CYS A 107      12.952 -17.174 -11.082  1.00  0.68           C  
ATOM   1636  C   CYS A 107      14.462 -16.978 -11.107  1.00  0.68           C  
ATOM   1637  O   CYS A 107      15.159 -17.511 -10.246  1.00  0.68           O  
ATOM   1638  CB  CYS A 107      12.269 -16.107 -10.270  1.00  0.68           C  
ATOM   1639  SG  CYS A 107      10.492 -16.217 -10.288  1.00  0.68           S  
ATOM   1640  H   CYS A 107      12.440 -18.522  -9.529  1.00  0.68           H  
ATOM   1641  HA  CYS A 107      12.542 -17.151 -12.088  1.00  0.68           H  
ATOM   1642 1HB  CYS A 107      12.610 -16.144  -9.233  1.00  0.68           H  
ATOM   1643 2HB  CYS A 107      12.519 -15.184 -10.662  1.00  0.68           H  
ATOM   1644  HG  CYS A 107      10.365 -16.092 -11.638  1.00  0.68           H  
ATOM   1645  N   PRO A 108      15.007 -16.301 -12.111  1.00  0.70           N  
ATOM   1646  CA  PRO A 108      14.415 -15.621 -13.250  1.00  0.70           C  
ATOM   1647  C   PRO A 108      14.084 -16.484 -14.468  1.00  0.70           C  
ATOM   1648  O   PRO A 108      13.859 -15.930 -15.542  1.00  0.70           O  
ATOM   1649  CB  PRO A 108      15.520 -14.618 -13.594  1.00  0.70           C  
ATOM   1650  CG  PRO A 108      16.792 -15.358 -13.276  1.00  0.70           C  
ATOM   1651  CD  PRO A 108      16.462 -16.173 -12.043  1.00  0.70           C  
ATOM   1652  HA  PRO A 108      13.516 -15.076 -12.919  1.00  0.70           H  
ATOM   1653 1HB  PRO A 108      15.453 -14.324 -14.648  1.00  0.70           H  
ATOM   1654 2HB  PRO A 108      15.392 -13.699 -12.993  1.00  0.70           H  
ATOM   1655 1HG  PRO A 108      17.090 -15.985 -14.130  1.00  0.70           H  
ATOM   1656 2HG  PRO A 108      17.610 -14.644 -13.100  1.00  0.70           H  
ATOM   1657 1HD  PRO A 108      16.929 -17.168 -12.093  1.00  0.70           H  
ATOM   1658 2HD  PRO A 108      16.748 -15.630 -11.126  1.00  0.70           H  
ATOM   1659  N   ALA A 109      14.110 -17.823 -14.370  1.00  0.71           N  
ATOM   1660  CA  ALA A 109      13.812 -18.610 -15.571  1.00  0.71           C  
ATOM   1661  C   ALA A 109      12.401 -18.294 -16.020  1.00  0.71           C  
ATOM   1662  O   ALA A 109      12.103 -18.181 -17.212  1.00  0.71           O  
ATOM   1663  CB  ALA A 109      13.940 -20.108 -15.314  1.00  0.71           C  
ATOM   1664  H   ALA A 109      14.256 -18.311 -13.491  1.00  0.71           H  
ATOM   1665  HA  ALA A 109      14.508 -18.316 -16.356  1.00  0.71           H  
ATOM   1666 1HB  ALA A 109      13.718 -20.647 -16.233  1.00  0.71           H  
ATOM   1667 2HB  ALA A 109      14.951 -20.340 -14.991  1.00  0.71           H  
ATOM   1668 3HB  ALA A 109      13.240 -20.420 -14.556  1.00  0.71           H  
ATOM   1669  N   VAL A 110      11.552 -18.117 -15.016  1.00  0.74           N  
ATOM   1670  CA  VAL A 110      10.138 -17.814 -15.181  1.00  0.74           C  
ATOM   1671  C   VAL A 110       9.653 -16.595 -14.390  1.00  0.74           C  
ATOM   1672  O   VAL A 110      10.318 -16.107 -13.470  1.00  0.74           O  
ATOM   1673  CB  VAL A 110       9.311 -19.026 -14.775  1.00  0.74           C  
ATOM   1674  CG1 VAL A 110       9.610 -20.222 -15.661  1.00  0.74           C  
ATOM   1675  CG2 VAL A 110       9.653 -19.342 -13.364  1.00  0.74           C  
ATOM   1676  H   VAL A 110      11.936 -18.271 -14.083  1.00  0.74           H  
ATOM   1677  HA  VAL A 110       9.956 -17.619 -16.239  1.00  0.74           H  
ATOM   1678  HB  VAL A 110       8.250 -18.789 -14.864  1.00  0.74           H  
ATOM   1679 1HG1 VAL A 110       9.001 -21.061 -15.345  1.00  0.74           H  
ATOM   1680 2HG1 VAL A 110       9.369 -19.970 -16.695  1.00  0.74           H  
ATOM   1681 3HG1 VAL A 110      10.658 -20.490 -15.587  1.00  0.74           H  
ATOM   1682 1HG2 VAL A 110       9.073 -20.191 -13.029  1.00  0.74           H  
ATOM   1683 2HG2 VAL A 110      10.711 -19.576 -13.281  1.00  0.74           H  
ATOM   1684 3HG2 VAL A 110       9.426 -18.475 -12.755  1.00  0.74           H  
ATOM   1685  N   THR A 111       8.465 -16.123 -14.769  1.00  0.76           N  
ATOM   1686  CA  THR A 111       7.764 -15.012 -14.128  1.00  0.76           C  
ATOM   1687  C   THR A 111       6.806 -15.553 -13.064  1.00  0.76           C  
ATOM   1688  O   THR A 111       6.684 -16.775 -12.912  1.00  0.76           O  
ATOM   1689  CB  THR A 111       7.024 -14.202 -15.191  1.00  0.76           C  
ATOM   1690  OG1 THR A 111       6.038 -15.025 -15.783  1.00  0.76           O  
ATOM   1691  CG2 THR A 111       7.995 -13.728 -16.260  1.00  0.76           C  
ATOM   1692  H   THR A 111       7.996 -16.567 -15.562  1.00  0.76           H  
ATOM   1693  HA  THR A 111       8.493 -14.363 -13.637  1.00  0.76           H  
ATOM   1694  HB  THR A 111       6.560 -13.363 -14.747  1.00  0.76           H  
ATOM   1695  HG1 THR A 111       6.500 -15.744 -16.257  1.00  0.76           H  
ATOM   1696 1HG2 THR A 111       7.454 -13.159 -17.015  1.00  0.76           H  
ATOM   1697 2HG2 THR A 111       8.748 -13.098 -15.805  1.00  0.76           H  
ATOM   1698 3HG2 THR A 111       8.474 -14.590 -16.727  1.00  0.76           H  
ATOM   1699  N   ILE A 112       6.125 -14.681 -12.316  1.00  0.78           N  
ATOM   1700  CA  ILE A 112       5.357 -15.240 -11.209  1.00  0.78           C  
ATOM   1701  C   ILE A 112       4.035 -15.914 -11.617  1.00  0.78           C  
ATOM   1702  O   ILE A 112       3.751 -16.995 -11.093  1.00  0.78           O  
ATOM   1703  CB  ILE A 112       5.157 -14.230 -10.060  1.00  0.78           C  
ATOM   1704  CG1 ILE A 112       6.514 -13.793  -9.535  1.00  0.78           C  
ATOM   1705  CG2 ILE A 112       4.341 -14.882  -8.940  1.00  0.78           C  
ATOM   1706  CD1 ILE A 112       7.342 -14.900  -9.080  1.00  0.78           C  
ATOM   1707  H   ILE A 112       6.158 -13.670 -12.498  1.00  0.78           H  
ATOM   1708  HA  ILE A 112       5.972 -16.024 -10.770  1.00  0.78           H  
ATOM   1709  HB  ILE A 112       4.654 -13.345 -10.401  1.00  0.78           H  
ATOM   1710 1HG1 ILE A 112       7.054 -13.254 -10.321  1.00  0.78           H  
ATOM   1711 2HG1 ILE A 112       6.365 -13.131  -8.686  1.00  0.78           H  
ATOM   1712 1HG2 ILE A 112       4.210 -14.174  -8.122  1.00  0.78           H  
ATOM   1713 2HG2 ILE A 112       3.365 -15.175  -9.326  1.00  0.78           H  
ATOM   1714 3HG2 ILE A 112       4.867 -15.765  -8.573  1.00  0.78           H  
ATOM   1715 1HD1 ILE A 112       8.270 -14.524  -8.718  1.00  0.78           H  
ATOM   1716 2HD1 ILE A 112       6.830 -15.427  -8.297  1.00  0.78           H  
ATOM   1717 3HD1 ILE A 112       7.522 -15.565  -9.910  1.00  0.78           H  
ATOM   1718  N   PRO A 113       3.155 -15.332 -12.464  1.00  0.79           N  
ATOM   1719  CA  PRO A 113       1.951 -15.994 -12.935  1.00  0.79           C  
ATOM   1720  C   PRO A 113       2.268 -17.348 -13.570  1.00  0.79           C  
ATOM   1721  O   PRO A 113       1.465 -18.276 -13.481  1.00  0.79           O  
ATOM   1722  CB  PRO A 113       1.390 -15.005 -13.954  1.00  0.79           C  
ATOM   1723  CG  PRO A 113       1.897 -13.681 -13.495  1.00  0.79           C  
ATOM   1724  CD  PRO A 113       3.314 -13.975 -12.985  1.00  0.79           C  
ATOM   1725  HA  PRO A 113       1.257 -16.115 -12.088  1.00  0.79           H  
ATOM   1726 1HB  PRO A 113       1.738 -15.271 -14.965  1.00  0.79           H  
ATOM   1727 2HB  PRO A 113       0.291 -15.057 -13.966  1.00  0.79           H  
ATOM   1728 1HG  PRO A 113       1.860 -12.994 -14.339  1.00  0.79           H  
ATOM   1729 2HG  PRO A 113       1.240 -13.260 -12.715  1.00  0.79           H  
ATOM   1730 1HD  PRO A 113       4.023 -13.960 -13.827  1.00  0.79           H  
ATOM   1731 2HD  PRO A 113       3.564 -13.267 -12.223  1.00  0.79           H  
ATOM   1732  N   GLN A 114       3.456 -17.479 -14.192  1.00  0.80           N  
ATOM   1733  CA  GLN A 114       3.842 -18.755 -14.793  1.00  0.80           C  
ATOM   1734  C   GLN A 114       4.072 -19.775 -13.702  1.00  0.80           C  
ATOM   1735  O   GLN A 114       3.651 -20.923 -13.826  1.00  0.80           O  
ATOM   1736  CB  GLN A 114       5.082 -18.620 -15.664  1.00  0.80           C  
ATOM   1737  CG  GLN A 114       4.864 -17.860 -16.949  1.00  0.80           C  
ATOM   1738  CD  GLN A 114       6.159 -17.610 -17.710  1.00  0.80           C  
ATOM   1739  OE1 GLN A 114       7.149 -17.108 -17.142  1.00  0.80           O  
ATOM   1740  NE2 GLN A 114       6.169 -17.953 -18.994  1.00  0.80           N  
ATOM   1741  H   GLN A 114       4.094 -16.696 -14.255  1.00  0.80           H  
ATOM   1742  HA  GLN A 114       3.023 -19.107 -15.418  1.00  0.80           H  
ATOM   1743 1HB  GLN A 114       5.856 -18.101 -15.096  1.00  0.80           H  
ATOM   1744 2HB  GLN A 114       5.467 -19.609 -15.908  1.00  0.80           H  
ATOM   1745 1HG  GLN A 114       4.199 -18.441 -17.588  1.00  0.80           H  
ATOM   1746 2HG  GLN A 114       4.406 -16.898 -16.713  1.00  0.80           H  
ATOM   1747 1HE2 GLN A 114       6.991 -17.811 -19.547  1.00  0.80           H  
ATOM   1748 2HE2 GLN A 114       5.351 -18.352 -19.413  1.00  0.80           H  
ATOM   1749  N   ILE A 115       4.688 -19.347 -12.605  1.00  0.80           N  
ATOM   1750  CA  ILE A 115       4.867 -20.251 -11.487  1.00  0.80           C  
ATOM   1751  C   ILE A 115       3.518 -20.662 -10.931  1.00  0.80           C  
ATOM   1752  O   ILE A 115       3.301 -21.838 -10.623  1.00  0.80           O  
ATOM   1753  CB  ILE A 115       5.755 -19.661 -10.402  1.00  0.80           C  
ATOM   1754  CG1 ILE A 115       7.166 -19.585 -10.931  1.00  0.80           C  
ATOM   1755  CG2 ILE A 115       5.641 -20.495  -9.177  1.00  0.80           C  
ATOM   1756  CD1 ILE A 115       8.099 -18.814 -10.083  1.00  0.80           C  
ATOM   1757  H   ILE A 115       5.060 -18.395 -12.556  1.00  0.80           H  
ATOM   1758  HA  ILE A 115       5.369 -21.147 -11.851  1.00  0.80           H  
ATOM   1759  HB  ILE A 115       5.442 -18.644 -10.176  1.00  0.80           H  
ATOM   1760 1HG1 ILE A 115       7.559 -20.600 -11.037  1.00  0.80           H  
ATOM   1761 2HG1 ILE A 115       7.134 -19.118 -11.913  1.00  0.80           H  
ATOM   1762 1HG2 ILE A 115       6.275 -20.082  -8.410  1.00  0.80           H  
ATOM   1763 2HG2 ILE A 115       4.612 -20.506  -8.837  1.00  0.80           H  
ATOM   1764 3HG2 ILE A 115       5.945 -21.495  -9.404  1.00  0.80           H  
ATOM   1765 1HD1 ILE A 115       9.087 -18.816 -10.531  1.00  0.80           H  
ATOM   1766 2HD1 ILE A 115       7.744 -17.804  -9.984  1.00  0.80           H  
ATOM   1767 3HD1 ILE A 115       8.155 -19.273  -9.135  1.00  0.80           H  
ATOM   1768  N   THR A 116       2.598 -19.704 -10.809  1.00  0.80           N  
ATOM   1769  CA  THR A 116       1.275 -20.057 -10.321  1.00  0.80           C  
ATOM   1770  C   THR A 116       0.675 -21.117 -11.238  1.00  0.80           C  
ATOM   1771  O   THR A 116       0.189 -22.139 -10.760  1.00  0.80           O  
ATOM   1772  CB  THR A 116       0.329 -18.847 -10.273  1.00  0.80           C  
ATOM   1773  OG1 THR A 116       0.853 -17.854  -9.378  1.00  0.80           O  
ATOM   1774  CG2 THR A 116      -1.067 -19.305  -9.805  1.00  0.80           C  
ATOM   1775  H   THR A 116       2.838 -18.740 -11.053  1.00  0.80           H  
ATOM   1776  HA  THR A 116       1.362 -20.481  -9.324  1.00  0.80           H  
ATOM   1777  HB  THR A 116       0.246 -18.417 -11.265  1.00  0.80           H  
ATOM   1778  HG1 THR A 116       1.761 -17.641  -9.647  1.00  0.80           H  
ATOM   1779 1HG2 THR A 116      -1.739 -18.455  -9.791  1.00  0.80           H  
ATOM   1780 2HG2 THR A 116      -1.454 -20.054 -10.498  1.00  0.80           H  
ATOM   1781 3HG2 THR A 116      -1.000 -19.738  -8.804  1.00  0.80           H  
ATOM   1782  N   LEU A 117       0.742 -20.891 -12.554  1.00  0.79           N  
ATOM   1783  CA  LEU A 117       0.250 -21.838 -13.549  1.00  0.79           C  
ATOM   1784  C   LEU A 117       0.863 -23.221 -13.335  1.00  0.79           C  
ATOM   1785  O   LEU A 117       0.171 -24.237 -13.421  1.00  0.79           O  
ATOM   1786  CB  LEU A 117       0.525 -21.343 -14.969  1.00  0.79           C  
ATOM   1787  CG  LEU A 117      -0.068 -22.192 -16.094  1.00  0.79           C  
ATOM   1788  CD1 LEU A 117      -0.295 -21.310 -17.317  1.00  0.79           C  
ATOM   1789  CD2 LEU A 117       0.872 -23.330 -16.415  1.00  0.79           C  
ATOM   1790  H   LEU A 117       1.149 -20.015 -12.880  1.00  0.79           H  
ATOM   1791  HA  LEU A 117      -0.829 -21.923 -13.429  1.00  0.79           H  
ATOM   1792 1HB  LEU A 117       0.147 -20.327 -15.064  1.00  0.79           H  
ATOM   1793 2HB  LEU A 117       1.596 -21.318 -15.122  1.00  0.79           H  
ATOM   1794  HG  LEU A 117      -1.021 -22.600 -15.782  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 117      -0.724 -21.906 -18.123  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 117      -0.979 -20.501 -17.062  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 117       0.658 -20.891 -17.641  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 117       0.447 -23.925 -17.216  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 117       1.835 -22.931 -16.729  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 117       1.009 -23.950 -15.534  1.00  0.79           H  
ATOM   1801  N   GLN A 118       2.179 -23.285 -13.105  1.00  0.78           N  
ATOM   1802  CA  GLN A 118       2.810 -24.582 -12.911  1.00  0.78           C  
ATOM   1803  C   GLN A 118       2.221 -25.276 -11.687  1.00  0.78           C  
ATOM   1804  O   GLN A 118       1.993 -26.487 -11.716  1.00  0.78           O  
ATOM   1805  CB  GLN A 118       4.329 -24.446 -12.757  1.00  0.78           C  
ATOM   1806  CG  GLN A 118       5.041 -24.027 -14.028  1.00  0.78           C  
ATOM   1807  CD  GLN A 118       6.538 -23.901 -13.849  1.00  0.78           C  
ATOM   1808  OE1 GLN A 118       7.036 -23.835 -12.713  1.00  0.78           O  
ATOM   1809  NE2 GLN A 118       7.254 -23.860 -14.966  1.00  0.78           N  
ATOM   1810  H   GLN A 118       2.734 -22.429 -13.079  1.00  0.78           H  
ATOM   1811  HA  GLN A 118       2.608 -25.199 -13.785  1.00  0.78           H  
ATOM   1812 1HB  GLN A 118       4.546 -23.706 -11.987  1.00  0.78           H  
ATOM   1813 2HB  GLN A 118       4.751 -25.398 -12.425  1.00  0.78           H  
ATOM   1814 1HG  GLN A 118       4.851 -24.779 -14.790  1.00  0.78           H  
ATOM   1815 2HG  GLN A 118       4.652 -23.073 -14.353  1.00  0.78           H  
ATOM   1816 1HE2 GLN A 118       8.245 -23.783 -14.940  1.00  0.78           H  
ATOM   1817 2HE2 GLN A 118       6.787 -23.931 -15.852  1.00  0.78           H  
ATOM   1818  N   MET A 119       1.921 -24.515 -10.629  1.00  0.76           N  
ATOM   1819  CA  MET A 119       1.322 -25.099  -9.430  1.00  0.76           C  
ATOM   1820  C   MET A 119      -0.112 -25.544  -9.709  1.00  0.76           C  
ATOM   1821  O   MET A 119      -0.570 -26.559  -9.180  1.00  0.76           O  
ATOM   1822  CB  MET A 119       1.419 -24.115  -8.281  1.00  0.76           C  
ATOM   1823  CG  MET A 119       2.836 -23.874  -7.854  1.00  0.76           C  
ATOM   1824  SD  MET A 119       3.620 -25.361  -7.232  1.00  0.76           S  
ATOM   1825  CE  MET A 119       4.235 -26.076  -8.739  1.00  0.76           C  
ATOM   1826  H   MET A 119       2.144 -23.516 -10.653  1.00  0.76           H  
ATOM   1827  HA  MET A 119       1.890 -25.986  -9.162  1.00  0.76           H  
ATOM   1828 1HB  MET A 119       0.949 -23.169  -8.541  1.00  0.76           H  
ATOM   1829 2HB  MET A 119       0.905 -24.544  -7.444  1.00  0.76           H  
ATOM   1830 1HG  MET A 119       3.417 -23.500  -8.697  1.00  0.76           H  
ATOM   1831 2HG  MET A 119       2.851 -23.122  -7.070  1.00  0.76           H  
ATOM   1832 1HE  MET A 119       4.804 -26.957  -8.520  1.00  0.76           H  
ATOM   1833 2HE  MET A 119       3.405 -26.344  -9.373  1.00  0.76           H  
ATOM   1834 3HE  MET A 119       4.836 -25.388  -9.265  1.00  0.76           H  
ATOM   1835  N   VAL A 120      -0.800 -24.839 -10.610  1.00  0.75           N  
ATOM   1836  CA  VAL A 120      -2.142 -25.245 -11.014  1.00  0.75           C  
ATOM   1837  C   VAL A 120      -2.036 -26.606 -11.701  1.00  0.75           C  
ATOM   1838  O   VAL A 120      -2.796 -27.529 -11.389  1.00  0.75           O  
ATOM   1839  CB  VAL A 120      -2.764 -24.196 -11.975  1.00  0.75           C  
ATOM   1840  CG1 VAL A 120      -4.041 -24.667 -12.581  1.00  0.75           C  
ATOM   1841  CG2 VAL A 120      -3.030 -22.940 -11.218  1.00  0.75           C  
ATOM   1842  H   VAL A 120      -0.386 -23.989 -10.992  1.00  0.75           H  
ATOM   1843  HA  VAL A 120      -2.766 -25.332 -10.128  1.00  0.75           H  
ATOM   1844  HB  VAL A 120      -2.084 -24.012 -12.776  1.00  0.75           H  
ATOM   1845 1HG1 VAL A 120      -4.419 -23.910 -13.238  1.00  0.75           H  
ATOM   1846 2HG1 VAL A 120      -3.872 -25.586 -13.144  1.00  0.75           H  
ATOM   1847 3HG1 VAL A 120      -4.736 -24.829 -11.828  1.00  0.75           H  
ATOM   1848 1HG2 VAL A 120      -3.446 -22.195 -11.888  1.00  0.75           H  
ATOM   1849 2HG2 VAL A 120      -3.733 -23.158 -10.419  1.00  0.75           H  
ATOM   1850 3HG2 VAL A 120      -2.124 -22.567 -10.796  1.00  0.75           H  
ATOM   1851  N   LYS A 121      -1.059 -26.745 -12.608  1.00  0.74           N  
ATOM   1852  CA  LYS A 121      -0.847 -28.017 -13.287  1.00  0.74           C  
ATOM   1853  C   LYS A 121      -0.426 -29.118 -12.309  1.00  0.74           C  
ATOM   1854  O   LYS A 121      -0.914 -30.249 -12.408  1.00  0.74           O  
ATOM   1855  CB  LYS A 121       0.187 -27.883 -14.417  1.00  0.74           C  
ATOM   1856  CG  LYS A 121      -0.329 -27.131 -15.656  1.00  0.74           C  
ATOM   1857  CD  LYS A 121       0.755 -26.958 -16.745  1.00  0.74           C  
ATOM   1858  CE  LYS A 121       1.138 -28.294 -17.411  1.00  0.74           C  
ATOM   1859  NZ  LYS A 121       2.095 -28.101 -18.573  1.00  0.74           N  
ATOM   1860  H   LYS A 121      -0.471 -25.941 -12.830  1.00  0.74           H  
ATOM   1861  HA  LYS A 121      -1.791 -28.320 -13.736  1.00  0.74           H  
ATOM   1862 1HB  LYS A 121       1.063 -27.351 -14.041  1.00  0.74           H  
ATOM   1863 2HB  LYS A 121       0.518 -28.874 -14.729  1.00  0.74           H  
ATOM   1864 1HG  LYS A 121      -1.178 -27.665 -16.078  1.00  0.74           H  
ATOM   1865 2HG  LYS A 121      -0.667 -26.138 -15.341  1.00  0.74           H  
ATOM   1866 1HD  LYS A 121       0.383 -26.288 -17.517  1.00  0.74           H  
ATOM   1867 2HD  LYS A 121       1.648 -26.512 -16.301  1.00  0.74           H  
ATOM   1868 1HE  LYS A 121       1.615 -28.934 -16.668  1.00  0.74           H  
ATOM   1869 2HE  LYS A 121       0.238 -28.786 -17.775  1.00  0.74           H  
ATOM   1870 1HZ  LYS A 121       2.346 -29.000 -18.995  1.00  0.74           H  
ATOM   1871 2HZ  LYS A 121       1.697 -27.526 -19.297  1.00  0.74           H  
ATOM   1872 3HZ  LYS A 121       2.951 -27.659 -18.264  1.00  0.74           H  
ATOM   1873  N   ALA A 122       0.439 -28.796 -11.334  1.00  0.72           N  
ATOM   1874  CA  ALA A 122       0.860 -29.808 -10.370  1.00  0.72           C  
ATOM   1875  C   ALA A 122      -0.329 -30.324  -9.602  1.00  0.72           C  
ATOM   1876  O   ALA A 122      -0.496 -31.527  -9.426  1.00  0.72           O  
ATOM   1877  CB  ALA A 122       1.854 -29.240  -9.379  1.00  0.72           C  
ATOM   1878  H   ALA A 122       0.836 -27.859 -11.295  1.00  0.72           H  
ATOM   1879  HA  ALA A 122       1.311 -30.633 -10.917  1.00  0.72           H  
ATOM   1880 1HB  ALA A 122       2.159 -30.017  -8.682  1.00  0.72           H  
ATOM   1881 2HB  ALA A 122       2.709 -28.864  -9.890  1.00  0.72           H  
ATOM   1882 3HB  ALA A 122       1.387 -28.426  -8.831  1.00  0.72           H  
ATOM   1883  N   LEU A 123      -1.194 -29.415  -9.186  1.00  0.71           N  
ATOM   1884  CA  LEU A 123      -2.390 -29.791  -8.475  1.00  0.71           C  
ATOM   1885  C   LEU A 123      -3.352 -30.575  -9.319  1.00  0.71           C  
ATOM   1886  O   LEU A 123      -3.976 -31.515  -8.825  1.00  0.71           O  
ATOM   1887  CB  LEU A 123      -3.020 -28.561  -7.901  1.00  0.71           C  
ATOM   1888  CG  LEU A 123      -2.281 -28.020  -6.735  1.00  0.71           C  
ATOM   1889  CD1 LEU A 123      -2.805 -26.737  -6.343  1.00  0.71           C  
ATOM   1890  CD2 LEU A 123      -2.453 -28.978  -5.630  1.00  0.71           C  
ATOM   1891  H   LEU A 123      -1.009 -28.425  -9.352  1.00  0.71           H  
ATOM   1892  HA  LEU A 123      -2.091 -30.420  -7.641  1.00  0.71           H  
ATOM   1893 1HB  LEU A 123      -2.995 -27.814  -8.683  1.00  0.71           H  
ATOM   1894 2HB  LEU A 123      -4.019 -28.767  -7.638  1.00  0.71           H  
ATOM   1895  HG  LEU A 123      -1.223 -27.908  -6.977  1.00  0.71           H  
ATOM   1896 1HD1 LEU A 123      -2.258 -26.413  -5.483  1.00  0.71           H  
ATOM   1897 2HD1 LEU A 123      -2.671 -26.036  -7.156  1.00  0.71           H  
ATOM   1898 3HD1 LEU A 123      -3.847 -26.834  -6.105  1.00  0.71           H  
ATOM   1899 1HD2 LEU A 123      -1.923 -28.612  -4.763  1.00  0.71           H  
ATOM   1900 2HD2 LEU A 123      -3.510 -29.078  -5.395  1.00  0.71           H  
ATOM   1901 3HD2 LEU A 123      -2.052 -29.944  -5.931  1.00  0.71           H  
ATOM   1902  N   ALA A 124      -3.477 -30.224 -10.596  1.00  0.70           N  
ATOM   1903  CA  ALA A 124      -4.346 -30.983 -11.472  1.00  0.70           C  
ATOM   1904  C   ALA A 124      -3.859 -32.422 -11.543  1.00  0.70           C  
ATOM   1905  O   ALA A 124      -4.654 -33.367 -11.489  1.00  0.70           O  
ATOM   1906  CB  ALA A 124      -4.360 -30.369 -12.845  1.00  0.70           C  
ATOM   1907  H   ALA A 124      -2.976 -29.411 -10.959  1.00  0.70           H  
ATOM   1908  HA  ALA A 124      -5.352 -30.976 -11.060  1.00  0.70           H  
ATOM   1909 1HB  ALA A 124      -5.016 -30.946 -13.485  1.00  0.70           H  
ATOM   1910 2HB  ALA A 124      -4.701 -29.340 -12.772  1.00  0.70           H  
ATOM   1911 3HB  ALA A 124      -3.355 -30.381 -13.253  1.00  0.70           H  
ATOM   1912  N   TRP A 125      -2.529 -32.586 -11.602  1.00  0.69           N  
ATOM   1913  CA  TRP A 125      -1.908 -33.899 -11.640  1.00  0.69           C  
ATOM   1914  C   TRP A 125      -2.231 -34.649 -10.358  1.00  0.69           C  
ATOM   1915  O   TRP A 125      -2.657 -35.804 -10.406  1.00  0.69           O  
ATOM   1916  CB  TRP A 125      -0.389 -33.775 -11.793  1.00  0.69           C  
ATOM   1917  CG  TRP A 125       0.345 -35.067 -11.930  1.00  0.69           C  
ATOM   1918  CD1 TRP A 125       0.628 -35.724 -13.089  1.00  0.69           C  
ATOM   1919  CD2 TRP A 125       0.894 -35.878 -10.867  1.00  0.69           C  
ATOM   1920  NE1 TRP A 125       1.322 -36.875 -12.819  1.00  0.69           N  
ATOM   1921  CE2 TRP A 125       1.492 -36.979 -11.464  1.00  0.69           C  
ATOM   1922  CE3 TRP A 125       0.928 -35.757  -9.483  1.00  0.69           C  
ATOM   1923  CZ2 TRP A 125       2.122 -37.944 -10.722  1.00  0.69           C  
ATOM   1924  CZ3 TRP A 125       1.564 -36.727  -8.748  1.00  0.69           C  
ATOM   1925  CH2 TRP A 125       2.147 -37.775  -9.347  1.00  0.69           C  
ATOM   1926  H   TRP A 125      -1.930 -31.759 -11.653  1.00  0.69           H  
ATOM   1927  HA  TRP A 125      -2.310 -34.453 -12.486  1.00  0.69           H  
ATOM   1928 1HB  TRP A 125      -0.164 -33.150 -12.659  1.00  0.69           H  
ATOM   1929 2HB  TRP A 125       0.021 -33.277 -10.935  1.00  0.69           H  
ATOM   1930  HD1 TRP A 125       0.351 -35.382 -14.085  1.00  0.69           H  
ATOM   1931  HE1 TRP A 125       1.657 -37.539 -13.504  1.00  0.69           H  
ATOM   1932  HE3 TRP A 125       0.471 -34.904  -8.995  1.00  0.69           H  
ATOM   1933  HZ2 TRP A 125       2.599 -38.809 -11.183  1.00  0.69           H  
ATOM   1934  HZ3 TRP A 125       1.599 -36.617  -7.679  1.00  0.69           H  
ATOM   1935  HH2 TRP A 125       2.652 -38.495  -8.733  1.00  0.69           H  
ATOM   1936  N   VAL A 126      -2.077 -33.978  -9.208  1.00  0.69           N  
ATOM   1937  CA  VAL A 126      -2.341 -34.614  -7.924  1.00  0.69           C  
ATOM   1938  C   VAL A 126      -3.788 -35.054  -7.830  1.00  0.69           C  
ATOM   1939  O   VAL A 126      -4.073 -36.196  -7.484  1.00  0.69           O  
ATOM   1940  CB  VAL A 126      -2.042 -33.645  -6.759  1.00  0.69           C  
ATOM   1941  CG1 VAL A 126      -2.523 -34.226  -5.472  1.00  0.69           C  
ATOM   1942  CG2 VAL A 126      -0.546 -33.367  -6.674  1.00  0.69           C  
ATOM   1943  H   VAL A 126      -1.727 -33.019  -9.237  1.00  0.69           H  
ATOM   1944  HA  VAL A 126      -1.700 -35.492  -7.830  1.00  0.69           H  
ATOM   1945  HB  VAL A 126      -2.579 -32.715  -6.923  1.00  0.69           H  
ATOM   1946 1HG1 VAL A 126      -2.313 -33.519  -4.673  1.00  0.69           H  
ATOM   1947 2HG1 VAL A 126      -3.596 -34.408  -5.525  1.00  0.69           H  
ATOM   1948 3HG1 VAL A 126      -2.010 -35.156  -5.282  1.00  0.69           H  
ATOM   1949 1HG2 VAL A 126      -0.344 -32.681  -5.852  1.00  0.69           H  
ATOM   1950 2HG2 VAL A 126      -0.033 -34.286  -6.512  1.00  0.69           H  
ATOM   1951 3HG2 VAL A 126      -0.199 -32.936  -7.588  1.00  0.69           H  
ATOM   1952  N   TYR A 127      -4.709 -34.183  -8.205  1.00  0.68           N  
ATOM   1953  CA  TYR A 127      -6.122 -34.510  -8.162  1.00  0.68           C  
ATOM   1954  C   TYR A 127      -6.404 -35.778  -8.952  1.00  0.68           C  
ATOM   1955  O   TYR A 127      -7.049 -36.704  -8.459  1.00  0.68           O  
ATOM   1956  CB  TYR A 127      -6.931 -33.319  -8.689  1.00  0.68           C  
ATOM   1957  CG  TYR A 127      -8.423 -33.526  -8.767  1.00  0.68           C  
ATOM   1958  CD1 TYR A 127      -9.202 -33.389  -7.632  1.00  0.68           C  
ATOM   1959  CD2 TYR A 127      -9.013 -33.853  -9.973  1.00  0.68           C  
ATOM   1960  CE1 TYR A 127     -10.563 -33.589  -7.696  1.00  0.68           C  
ATOM   1961  CE2 TYR A 127     -10.378 -34.053 -10.044  1.00  0.68           C  
ATOM   1962  CZ  TYR A 127     -11.153 -33.926  -8.907  1.00  0.68           C  
ATOM   1963  OH  TYR A 127     -12.514 -34.129  -8.973  1.00  0.68           O  
ATOM   1964  H   TYR A 127      -4.423 -33.255  -8.510  1.00  0.68           H  
ATOM   1965  HA  TYR A 127      -6.406 -34.715  -7.140  1.00  0.68           H  
ATOM   1966 1HB  TYR A 127      -6.750 -32.481  -8.031  1.00  0.68           H  
ATOM   1967 2HB  TYR A 127      -6.569 -33.040  -9.677  1.00  0.68           H  
ATOM   1968  HD1 TYR A 127      -8.747 -33.134  -6.685  1.00  0.68           H  
ATOM   1969  HD2 TYR A 127      -8.403 -33.956 -10.865  1.00  0.68           H  
ATOM   1970  HE1 TYR A 127     -11.167 -33.485  -6.793  1.00  0.68           H  
ATOM   1971  HE2 TYR A 127     -10.842 -34.313 -10.996  1.00  0.68           H  
ATOM   1972  HH  TYR A 127     -12.775 -34.252  -9.890  1.00  0.68           H  
ATOM   1973  N   ARG A 128      -5.910 -35.825 -10.179  1.00  0.68           N  
ATOM   1974  CA  ARG A 128      -6.129 -36.959 -11.058  1.00  0.68           C  
ATOM   1975  C   ARG A 128      -5.409 -38.246 -10.623  1.00  0.68           C  
ATOM   1976  O   ARG A 128      -5.935 -39.346 -10.809  1.00  0.68           O  
ATOM   1977  CB  ARG A 128      -5.691 -36.544 -12.442  1.00  0.68           C  
ATOM   1978  CG  ARG A 128      -6.611 -35.492 -13.029  1.00  0.68           C  
ATOM   1979  CD  ARG A 128      -6.113 -34.903 -14.272  1.00  0.68           C  
ATOM   1980  NE  ARG A 128      -7.012 -33.861 -14.732  1.00  0.68           N  
ATOM   1981  CZ  ARG A 128      -6.693 -32.905 -15.611  1.00  0.68           C  
ATOM   1982  NH1 ARG A 128      -5.484 -32.859 -16.128  1.00  0.68           N  
ATOM   1983  NH2 ARG A 128      -7.592 -32.006 -15.950  1.00  0.68           N  
ATOM   1984  H   ARG A 128      -5.374 -35.030 -10.533  1.00  0.68           H  
ATOM   1985  HA  ARG A 128      -7.200 -37.158 -11.081  1.00  0.68           H  
ATOM   1986 1HB  ARG A 128      -4.682 -36.123 -12.393  1.00  0.68           H  
ATOM   1987 2HB  ARG A 128      -5.663 -37.407 -13.105  1.00  0.68           H  
ATOM   1988 1HG  ARG A 128      -7.587 -35.932 -13.223  1.00  0.68           H  
ATOM   1989 2HG  ARG A 128      -6.718 -34.686 -12.307  1.00  0.68           H  
ATOM   1990 1HD  ARG A 128      -5.132 -34.459 -14.096  1.00  0.68           H  
ATOM   1991 2HD  ARG A 128      -6.042 -35.666 -15.046  1.00  0.68           H  
ATOM   1992  HE  ARG A 128      -7.953 -33.855 -14.358  1.00  0.68           H  
ATOM   1993 1HH1 ARG A 128      -4.796 -33.550 -15.861  1.00  0.68           H  
ATOM   1994 2HH1 ARG A 128      -5.242 -32.136 -16.790  1.00  0.68           H  
ATOM   1995 1HH2 ARG A 128      -8.541 -32.036 -15.537  1.00  0.68           H  
ATOM   1996 2HH2 ARG A 128      -7.345 -31.280 -16.603  1.00  0.68           H  
ATOM   1997  N   ASN A 129      -4.207 -38.115 -10.050  1.00  0.68           N  
ATOM   1998  CA  ASN A 129      -3.413 -39.276  -9.666  1.00  0.68           C  
ATOM   1999  C   ASN A 129      -3.314 -39.528  -8.156  1.00  0.68           C  
ATOM   2000  O   ASN A 129      -2.668 -40.486  -7.743  1.00  0.68           O  
ATOM   2001  CB  ASN A 129      -2.009 -39.102 -10.228  1.00  0.68           C  
ATOM   2002  CG  ASN A 129      -1.964 -39.119 -11.751  1.00  0.68           C  
ATOM   2003  OD1 ASN A 129      -1.983 -40.164 -12.436  1.00  0.68           O  
ATOM   2004  ND2 ASN A 129      -1.943 -37.947 -12.308  1.00  0.68           N  
ATOM   2005  H   ASN A 129      -3.807 -37.187  -9.923  1.00  0.68           H  
ATOM   2006  HA  ASN A 129      -3.869 -40.160 -10.108  1.00  0.68           H  
ATOM   2007 1HB  ASN A 129      -1.588 -38.156  -9.872  1.00  0.68           H  
ATOM   2008 2HB  ASN A 129      -1.375 -39.898  -9.856  1.00  0.68           H  
ATOM   2009 1HD2 ASN A 129      -1.921 -37.864 -13.303  1.00  0.68           H  
ATOM   2010 2HD2 ASN A 129      -1.966 -37.115 -11.728  1.00  0.68           H  
ATOM   2011  N   ALA A 130      -4.016 -38.766  -7.313  1.00  0.68           N  
ATOM   2012  CA  ALA A 130      -3.892 -38.958  -5.859  1.00  0.68           C  
ATOM   2013  C   ALA A 130      -4.236 -40.365  -5.421  1.00  0.68           C  
ATOM   2014  O   ALA A 130      -3.592 -40.916  -4.529  1.00  0.68           O  
ATOM   2015  CB  ALA A 130      -4.794 -38.013  -5.084  1.00  0.68           C  
ATOM   2016  H   ALA A 130      -4.553 -37.975  -7.666  1.00  0.68           H  
ATOM   2017  HA  ALA A 130      -2.860 -38.760  -5.592  1.00  0.68           H  
ATOM   2018 1HB  ALA A 130      -4.649 -38.183  -4.030  1.00  0.68           H  
ATOM   2019 2HB  ALA A 130      -4.563 -36.983  -5.311  1.00  0.68           H  
ATOM   2020 3HB  ALA A 130      -5.818 -38.211  -5.336  1.00  0.68           H  
ATOM   2021  N   LYS A 131      -5.209 -40.990  -6.071  1.00  0.67           N  
ATOM   2022  CA  LYS A 131      -5.626 -42.332  -5.683  1.00  0.67           C  
ATOM   2023  C   LYS A 131      -4.484 -43.345  -5.819  1.00  0.67           C  
ATOM   2024  O   LYS A 131      -4.408 -44.321  -5.072  1.00  0.67           O  
ATOM   2025  CB  LYS A 131      -6.827 -42.775  -6.517  1.00  0.67           C  
ATOM   2026  CG  LYS A 131      -8.122 -42.023  -6.198  1.00  0.67           C  
ATOM   2027  CD  LYS A 131      -9.276 -42.530  -7.063  1.00  0.67           C  
ATOM   2028  CE  LYS A 131     -10.580 -41.811  -6.744  1.00  0.67           C  
ATOM   2029  NZ  LYS A 131     -11.703 -42.295  -7.600  1.00  0.67           N  
ATOM   2030  H   LYS A 131      -5.684 -40.511  -6.824  1.00  0.67           H  
ATOM   2031  HA  LYS A 131      -5.928 -42.305  -4.633  1.00  0.67           H  
ATOM   2032 1HB  LYS A 131      -6.604 -42.636  -7.576  1.00  0.67           H  
ATOM   2033 2HB  LYS A 131      -7.008 -43.837  -6.355  1.00  0.67           H  
ATOM   2034 1HG  LYS A 131      -8.368 -42.149  -5.139  1.00  0.67           H  
ATOM   2035 2HG  LYS A 131      -7.973 -40.959  -6.392  1.00  0.67           H  
ATOM   2036 1HD  LYS A 131      -9.034 -42.373  -8.116  1.00  0.67           H  
ATOM   2037 2HD  LYS A 131      -9.412 -43.598  -6.896  1.00  0.67           H  
ATOM   2038 1HE  LYS A 131     -10.832 -41.978  -5.698  1.00  0.67           H  
ATOM   2039 2HE  LYS A 131     -10.448 -40.745  -6.909  1.00  0.67           H  
ATOM   2040 1HZ  LYS A 131     -12.550 -41.798  -7.361  1.00  0.67           H  
ATOM   2041 2HZ  LYS A 131     -11.481 -42.134  -8.573  1.00  0.67           H  
ATOM   2042 3HZ  LYS A 131     -11.841 -43.284  -7.447  1.00  0.67           H  
ATOM   2043  N   LYS A 132      -3.549 -43.095  -6.738  1.00  0.66           N  
ATOM   2044  CA  LYS A 132      -2.440 -44.011  -6.993  1.00  0.66           C  
ATOM   2045  C   LYS A 132      -1.436 -43.984  -5.849  1.00  0.66           C  
ATOM   2046  O   LYS A 132      -0.585 -44.868  -5.724  1.00  0.66           O  
ATOM   2047  CB  LYS A 132      -1.755 -43.628  -8.292  1.00  0.66           C  
ATOM   2048  CG  LYS A 132      -2.624 -43.825  -9.508  1.00  0.66           C  
ATOM   2049  CD  LYS A 132      -1.937 -43.346 -10.750  1.00  0.66           C  
ATOM   2050  CE  LYS A 132      -2.816 -43.530 -11.967  1.00  0.66           C  
ATOM   2051  NZ  LYS A 132      -2.206 -42.927 -13.154  1.00  0.66           N  
ATOM   2052  H   LYS A 132      -3.583 -42.232  -7.277  1.00  0.66           H  
ATOM   2053  HA  LYS A 132      -2.834 -45.023  -7.077  1.00  0.66           H  
ATOM   2054 1HB  LYS A 132      -1.448 -42.585  -8.251  1.00  0.66           H  
ATOM   2055 2HB  LYS A 132      -0.853 -44.223  -8.416  1.00  0.66           H  
ATOM   2056 1HG  LYS A 132      -2.876 -44.880  -9.613  1.00  0.66           H  
ATOM   2057 2HG  LYS A 132      -3.546 -43.255  -9.378  1.00  0.66           H  
ATOM   2058 1HD  LYS A 132      -1.702 -42.286 -10.642  1.00  0.66           H  
ATOM   2059 2HD  LYS A 132      -1.007 -43.894 -10.892  1.00  0.66           H  
ATOM   2060 1HE  LYS A 132      -2.970 -44.593 -12.146  1.00  0.66           H  
ATOM   2061 2HE  LYS A 132      -3.782 -43.055 -11.788  1.00  0.66           H  
ATOM   2062 1HZ  LYS A 132      -2.807 -43.047 -13.955  1.00  0.66           H  
ATOM   2063 2HZ  LYS A 132      -2.087 -41.923 -12.950  1.00  0.66           H  
ATOM   2064 3HZ  LYS A 132      -1.309 -43.350 -13.338  1.00  0.66           H  
ATOM   2065  N   PHE A 133      -1.524 -42.936  -5.036  1.00  0.66           N  
ATOM   2066  CA  PHE A 133      -0.653 -42.716  -3.911  1.00  0.66           C  
ATOM   2067  C   PHE A 133      -1.433 -42.885  -2.603  1.00  0.66           C  
ATOM   2068  O   PHE A 133      -0.957 -42.500  -1.533  1.00  0.66           O  
ATOM   2069  CB  PHE A 133      -0.071 -41.321  -4.038  1.00  0.66           C  
ATOM   2070  CG  PHE A 133       0.688 -41.158  -5.288  1.00  0.66           C  
ATOM   2071  CD1 PHE A 133       0.132 -40.470  -6.328  1.00  0.66           C  
ATOM   2072  CD2 PHE A 133       1.957 -41.688  -5.445  1.00  0.66           C  
ATOM   2073  CE1 PHE A 133       0.798 -40.314  -7.503  1.00  0.66           C  
ATOM   2074  CE2 PHE A 133       2.630 -41.518  -6.625  1.00  0.66           C  
ATOM   2075  CZ  PHE A 133       2.054 -40.843  -7.650  1.00  0.66           C  
ATOM   2076  H   PHE A 133      -2.261 -42.250  -5.179  1.00  0.66           H  
ATOM   2077  HA  PHE A 133       0.152 -43.450  -3.934  1.00  0.66           H  
ATOM   2078 1HB  PHE A 133      -0.878 -40.590  -4.020  1.00  0.66           H  
ATOM   2079 2HB  PHE A 133       0.588 -41.119  -3.203  1.00  0.66           H  
ATOM   2080  HD1 PHE A 133      -0.864 -40.055  -6.206  1.00  0.66           H  
ATOM   2081  HD2 PHE A 133       2.419 -42.237  -4.627  1.00  0.66           H  
ATOM   2082  HE1 PHE A 133       0.330 -39.772  -8.317  1.00  0.66           H  
ATOM   2083  HE2 PHE A 133       3.615 -41.920  -6.749  1.00  0.66           H  
ATOM   2084  HZ  PHE A 133       2.597 -40.726  -8.585  1.00  0.66           H  
ATOM   2085  N   GLY A 134      -2.651 -43.449  -2.701  1.00  0.66           N  
ATOM   2086  CA  GLY A 134      -3.509 -43.681  -1.538  1.00  0.66           C  
ATOM   2087  C   GLY A 134      -4.269 -42.442  -1.053  1.00  0.66           C  
ATOM   2088  O   GLY A 134      -4.768 -42.432   0.074  1.00  0.66           O  
ATOM   2089  H   GLY A 134      -3.013 -43.748  -3.605  1.00  0.66           H  
ATOM   2090 1HA  GLY A 134      -4.232 -44.457  -1.790  1.00  0.66           H  
ATOM   2091 2HA  GLY A 134      -2.908 -44.076  -0.720  1.00  0.66           H  
ATOM   2092  N   GLY A 135      -4.303 -41.379  -1.854  1.00  0.67           N  
ATOM   2093  CA  GLY A 135      -4.956 -40.162  -1.422  1.00  0.67           C  
ATOM   2094  C   GLY A 135      -6.421 -40.050  -1.825  1.00  0.67           C  
ATOM   2095  O   GLY A 135      -6.954 -40.862  -2.582  1.00  0.67           O  
ATOM   2096  H   GLY A 135      -3.894 -41.414  -2.782  1.00  0.67           H  
ATOM   2097 1HA  GLY A 135      -4.870 -40.089  -0.346  1.00  0.67           H  
ATOM   2098 2HA  GLY A 135      -4.411 -39.316  -1.825  1.00  0.67           H  
ATOM   2099  N   ASP A 136      -7.032 -38.975  -1.357  1.00  0.68           N  
ATOM   2100  CA  ASP A 136      -8.409 -38.590  -1.595  1.00  0.68           C  
ATOM   2101  C   ASP A 136      -8.498 -37.223  -2.290  1.00  0.68           C  
ATOM   2102  O   ASP A 136      -8.383 -36.191  -1.627  1.00  0.68           O  
ATOM   2103  CB  ASP A 136      -9.166 -38.535  -0.270  1.00  0.68           C  
ATOM   2104  CG  ASP A 136     -10.630 -38.115  -0.392  1.00  0.68           C  
ATOM   2105  OD1 ASP A 136     -11.070 -37.707  -1.468  1.00  0.68           O  
ATOM   2106  OD2 ASP A 136     -11.306 -38.180   0.611  1.00  0.68           O  
ATOM   2107  H   ASP A 136      -6.491 -38.406  -0.708  1.00  0.68           H  
ATOM   2108  HA  ASP A 136      -8.880 -39.367  -2.183  1.00  0.68           H  
ATOM   2109 1HB  ASP A 136      -9.128 -39.513   0.202  1.00  0.68           H  
ATOM   2110 2HB  ASP A 136      -8.662 -37.841   0.405  1.00  0.68           H  
ATOM   2111  N   PRO A 137      -8.759 -37.172  -3.607  1.00  0.69           N  
ATOM   2112  CA  PRO A 137      -8.851 -35.974  -4.430  1.00  0.69           C  
ATOM   2113  C   PRO A 137      -9.870 -34.940  -3.938  1.00  0.69           C  
ATOM   2114  O   PRO A 137      -9.771 -33.766  -4.294  1.00  0.69           O  
ATOM   2115  CB  PRO A 137      -9.331 -36.535  -5.772  1.00  0.69           C  
ATOM   2116  CG  PRO A 137      -8.859 -37.948  -5.805  1.00  0.69           C  
ATOM   2117  CD  PRO A 137      -8.937 -38.427  -4.373  1.00  0.69           C  
ATOM   2118  HA  PRO A 137      -7.851 -35.526  -4.525  1.00  0.69           H  
ATOM   2119 1HB  PRO A 137     -10.421 -36.435  -5.857  1.00  0.69           H  
ATOM   2120 2HB  PRO A 137      -8.889 -35.960  -6.593  1.00  0.69           H  
ATOM   2121 1HG  PRO A 137      -9.501 -38.527  -6.474  1.00  0.69           H  
ATOM   2122 2HG  PRO A 137      -7.855 -37.989  -6.239  1.00  0.69           H  
ATOM   2123 1HD  PRO A 137      -9.921 -38.880  -4.161  1.00  0.69           H  
ATOM   2124 2HD  PRO A 137      -8.099 -39.122  -4.206  1.00  0.69           H  
ATOM   2125  N   SER A 138     -10.865 -35.352  -3.137  1.00  0.69           N  
ATOM   2126  CA  SER A 138     -11.876 -34.403  -2.670  1.00  0.69           C  
ATOM   2127  C   SER A 138     -11.423 -33.640  -1.427  1.00  0.69           C  
ATOM   2128  O   SER A 138     -12.130 -32.761  -0.936  1.00  0.69           O  
ATOM   2129  CB  SER A 138     -13.202 -35.096  -2.408  1.00  0.69           C  
ATOM   2130  OG  SER A 138     -13.155 -35.954  -1.308  1.00  0.69           O  
ATOM   2131  H   SER A 138     -10.921 -36.321  -2.792  1.00  0.69           H  
ATOM   2132  HA  SER A 138     -12.040 -33.674  -3.463  1.00  0.69           H  
ATOM   2133 1HB  SER A 138     -13.974 -34.347  -2.249  1.00  0.69           H  
ATOM   2134 2HB  SER A 138     -13.480 -35.665  -3.292  1.00  0.69           H  
ATOM   2135  HG  SER A 138     -12.394 -36.565  -1.455  1.00  0.69           H  
ATOM   2136  N   ARG A 139     -10.259 -34.000  -0.899  1.00  0.68           N  
ATOM   2137  CA  ARG A 139      -9.703 -33.401   0.301  1.00  0.68           C  
ATOM   2138  C   ARG A 139      -8.295 -32.857   0.090  1.00  0.68           C  
ATOM   2139  O   ARG A 139      -7.395 -33.146   0.881  1.00  0.68           O  
ATOM   2140  CB  ARG A 139      -9.709 -34.382   1.456  1.00  0.68           C  
ATOM   2141  CG  ARG A 139     -11.071 -34.744   2.006  1.00  0.68           C  
ATOM   2142  CD  ARG A 139     -10.985 -35.769   3.095  1.00  0.68           C  
ATOM   2143  NE  ARG A 139     -12.260 -35.918   3.816  1.00  0.68           N  
ATOM   2144  CZ  ARG A 139     -13.333 -36.661   3.451  1.00  0.68           C  
ATOM   2145  NH1 ARG A 139     -13.343 -37.397   2.358  1.00  0.68           N  
ATOM   2146  NH2 ARG A 139     -14.408 -36.647   4.224  1.00  0.68           N  
ATOM   2147  H   ARG A 139      -9.718 -34.743  -1.343  1.00  0.68           H  
ATOM   2148  HA  ARG A 139     -10.340 -32.563   0.586  1.00  0.68           H  
ATOM   2149 1HB  ARG A 139      -9.257 -35.313   1.118  1.00  0.68           H  
ATOM   2150 2HB  ARG A 139      -9.105 -33.998   2.275  1.00  0.68           H  
ATOM   2151 1HG  ARG A 139     -11.516 -33.857   2.407  1.00  0.68           H  
ATOM   2152 2HG  ARG A 139     -11.700 -35.147   1.206  1.00  0.68           H  
ATOM   2153 1HD  ARG A 139     -10.715 -36.738   2.663  1.00  0.68           H  
ATOM   2154 2HD  ARG A 139     -10.225 -35.464   3.810  1.00  0.68           H  
ATOM   2155  HE  ARG A 139     -12.348 -35.391   4.673  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 139     -12.524 -37.458   1.732  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 139     -14.157 -37.934   2.120  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 139     -14.418 -36.088   5.068  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 139     -15.216 -37.195   3.971  1.00  0.68           H  
ATOM   2160  N   ILE A 140      -8.084 -32.133  -1.011  1.00  0.67           N  
ATOM   2161  CA  ILE A 140      -6.777 -31.532  -1.280  1.00  0.67           C  
ATOM   2162  C   ILE A 140      -6.594 -30.173  -0.635  1.00  0.67           C  
ATOM   2163  O   ILE A 140      -7.394 -29.255  -0.845  1.00  0.67           O  
ATOM   2164  CB  ILE A 140      -6.496 -31.361  -2.785  1.00  0.67           C  
ATOM   2165  CG1 ILE A 140      -6.448 -32.710  -3.451  1.00  0.67           C  
ATOM   2166  CG2 ILE A 140      -5.162 -30.595  -3.007  1.00  0.67           C  
ATOM   2167  CD1 ILE A 140      -6.419 -32.645  -4.919  1.00  0.67           C  
ATOM   2168  H   ILE A 140      -8.853 -31.965  -1.647  1.00  0.67           H  
ATOM   2169  HA  ILE A 140      -6.017 -32.194  -0.880  1.00  0.67           H  
ATOM   2170  HB  ILE A 140      -7.309 -30.803  -3.243  1.00  0.67           H  
ATOM   2171 1HG1 ILE A 140      -5.562 -33.223  -3.143  1.00  0.67           H  
ATOM   2172 2HG1 ILE A 140      -7.320 -33.287  -3.141  1.00  0.67           H  
ATOM   2173 1HG2 ILE A 140      -4.984 -30.483  -4.071  1.00  0.67           H  
ATOM   2174 2HG2 ILE A 140      -5.218 -29.608  -2.550  1.00  0.67           H  
ATOM   2175 3HG2 ILE A 140      -4.342 -31.156  -2.557  1.00  0.67           H  
ATOM   2176 1HD1 ILE A 140      -6.386 -33.643  -5.289  1.00  0.67           H  
ATOM   2177 2HD1 ILE A 140      -7.319 -32.141  -5.272  1.00  0.67           H  
ATOM   2178 3HD1 ILE A 140      -5.539 -32.101  -5.251  1.00  0.67           H  
ATOM   2179  N   TYR A 141      -5.514 -30.063   0.123  1.00  0.66           N  
ATOM   2180  CA  TYR A 141      -5.127 -28.842   0.797  1.00  0.66           C  
ATOM   2181  C   TYR A 141      -3.746 -28.447   0.348  1.00  0.66           C  
ATOM   2182  O   TYR A 141      -2.915 -29.311   0.052  1.00  0.66           O  
ATOM   2183  CB  TYR A 141      -5.184 -29.035   2.304  1.00  0.66           C  
ATOM   2184  CG  TYR A 141      -6.560 -29.279   2.710  1.00  0.66           C  
ATOM   2185  CD1 TYR A 141      -7.078 -30.555   2.712  1.00  0.66           C  
ATOM   2186  CD2 TYR A 141      -7.333 -28.215   3.028  1.00  0.66           C  
ATOM   2187  CE1 TYR A 141      -8.397 -30.737   3.047  1.00  0.66           C  
ATOM   2188  CE2 TYR A 141      -8.627 -28.382   3.358  1.00  0.66           C  
ATOM   2189  CZ  TYR A 141      -9.163 -29.633   3.367  1.00  0.66           C  
ATOM   2190  OH  TYR A 141     -10.454 -29.781   3.677  1.00  0.66           O  
ATOM   2191  H   TYR A 141      -4.946 -30.897   0.259  1.00  0.66           H  
ATOM   2192  HA  TYR A 141      -5.813 -28.045   0.513  1.00  0.66           H  
ATOM   2193 1HB  TYR A 141      -4.572 -29.889   2.589  1.00  0.66           H  
ATOM   2194 2HB  TYR A 141      -4.811 -28.147   2.819  1.00  0.66           H  
ATOM   2195  HD1 TYR A 141      -6.448 -31.407   2.446  1.00  0.66           H  
ATOM   2196  HD2 TYR A 141      -6.903 -27.223   3.010  1.00  0.66           H  
ATOM   2197  HE1 TYR A 141      -8.831 -31.734   3.055  1.00  0.66           H  
ATOM   2198  HE2 TYR A 141      -9.244 -27.518   3.609  1.00  0.66           H  
ATOM   2199  HH  TYR A 141     -10.868 -28.914   3.714  1.00  0.66           H  
ATOM   2200  N   VAL A 142      -3.504 -27.149   0.290  1.00  0.64           N  
ATOM   2201  CA  VAL A 142      -2.194 -26.690  -0.126  1.00  0.64           C  
ATOM   2202  C   VAL A 142      -1.544 -25.851   0.963  1.00  0.64           C  
ATOM   2203  O   VAL A 142      -2.123 -24.893   1.453  1.00  0.64           O  
ATOM   2204  CB  VAL A 142      -2.321 -25.898  -1.427  1.00  0.64           C  
ATOM   2205  CG1 VAL A 142      -0.978 -25.432  -1.866  1.00  0.64           C  
ATOM   2206  CG2 VAL A 142      -2.944 -26.756  -2.491  1.00  0.64           C  
ATOM   2207  H   VAL A 142      -4.251 -26.490   0.525  1.00  0.64           H  
ATOM   2208  HA  VAL A 142      -1.558 -27.553  -0.314  1.00  0.64           H  
ATOM   2209  HB  VAL A 142      -2.944 -25.017  -1.249  1.00  0.64           H  
ATOM   2210 1HG1 VAL A 142      -1.085 -24.868  -2.781  1.00  0.64           H  
ATOM   2211 2HG1 VAL A 142      -0.531 -24.812  -1.103  1.00  0.64           H  
ATOM   2212 3HG1 VAL A 142      -0.335 -26.298  -2.043  1.00  0.64           H  
ATOM   2213 1HG2 VAL A 142      -3.035 -26.170  -3.391  1.00  0.64           H  
ATOM   2214 2HG2 VAL A 142      -2.330 -27.612  -2.676  1.00  0.64           H  
ATOM   2215 3HG2 VAL A 142      -3.915 -27.085  -2.180  1.00  0.64           H  
ATOM   2216  N   VAL A 143      -0.339 -26.210   1.321  1.00  0.64           N  
ATOM   2217  CA  VAL A 143       0.420 -25.554   2.369  1.00  0.64           C  
ATOM   2218  C   VAL A 143       1.735 -25.071   1.826  1.00  0.64           C  
ATOM   2219  O   VAL A 143       2.329 -25.729   0.993  1.00  0.64           O  
ATOM   2220  CB  VAL A 143       0.631 -26.513   3.577  1.00  0.64           C  
ATOM   2221  CG1 VAL A 143       1.296 -27.741   3.115  1.00  0.64           C  
ATOM   2222  CG2 VAL A 143       1.517 -25.845   4.678  1.00  0.64           C  
ATOM   2223  H   VAL A 143       0.084 -26.994   0.830  1.00  0.64           H  
ATOM   2224  HA  VAL A 143      -0.151 -24.713   2.716  1.00  0.64           H  
ATOM   2225  HB  VAL A 143      -0.340 -26.777   3.995  1.00  0.64           H  
ATOM   2226 1HG1 VAL A 143       1.448 -28.428   3.946  1.00  0.64           H  
ATOM   2227 2HG1 VAL A 143       0.687 -28.217   2.350  1.00  0.64           H  
ATOM   2228 3HG1 VAL A 143       2.218 -27.455   2.703  1.00  0.64           H  
ATOM   2229 1HG2 VAL A 143       1.641 -26.533   5.509  1.00  0.64           H  
ATOM   2230 2HG2 VAL A 143       2.494 -25.603   4.275  1.00  0.64           H  
ATOM   2231 3HG2 VAL A 143       1.047 -24.935   5.033  1.00  0.64           H  
ATOM   2232  N   GLY A 144       2.192 -23.927   2.260  1.00  0.64           N  
ATOM   2233  CA  GLY A 144       3.502 -23.519   1.792  1.00  0.64           C  
ATOM   2234  C   GLY A 144       4.130 -22.463   2.667  1.00  0.64           C  
ATOM   2235  O   GLY A 144       3.509 -21.953   3.608  1.00  0.64           O  
ATOM   2236  H   GLY A 144       1.621 -23.366   2.891  1.00  0.64           H  
ATOM   2237 1HA  GLY A 144       4.159 -24.389   1.753  1.00  0.64           H  
ATOM   2238 2HA  GLY A 144       3.422 -23.151   0.771  1.00  0.64           H  
ATOM   2239  N   HIS A 145       5.365 -22.125   2.324  1.00  0.64           N  
ATOM   2240  CA  HIS A 145       6.142 -21.166   3.112  1.00  0.64           C  
ATOM   2241  C   HIS A 145       6.752 -20.041   2.287  1.00  0.64           C  
ATOM   2242  O   HIS A 145       7.291 -20.274   1.201  1.00  0.64           O  
ATOM   2243  CB  HIS A 145       7.233 -21.936   3.867  1.00  0.64           C  
ATOM   2244  CG  HIS A 145       8.145 -21.123   4.729  1.00  0.64           C  
ATOM   2245  ND1 HIS A 145       9.348 -20.612   4.287  1.00  0.64           N  
ATOM   2246  CD2 HIS A 145       8.021 -20.737   6.007  1.00  0.64           C  
ATOM   2247  CE1 HIS A 145       9.920 -19.946   5.278  1.00  0.64           C  
ATOM   2248  NE2 HIS A 145       9.131 -20.013   6.326  1.00  0.64           N  
ATOM   2249  H   HIS A 145       5.764 -22.608   1.512  1.00  0.64           H  
ATOM   2250  HA  HIS A 145       5.493 -20.702   3.850  1.00  0.64           H  
ATOM   2251 1HB  HIS A 145       6.753 -22.674   4.509  1.00  0.64           H  
ATOM   2252 2HB  HIS A 145       7.847 -22.485   3.151  1.00  0.64           H  
ATOM   2253  HD2 HIS A 145       7.200 -20.965   6.659  1.00  0.64           H  
ATOM   2254  HE1 HIS A 145      10.879 -19.436   5.234  1.00  0.64           H  
ATOM   2255  HE2 HIS A 145       9.303 -19.597   7.248  1.00  0.64           H  
ATOM   2256  N   SER A 146       6.667 -18.811   2.806  1.00  0.64           N  
ATOM   2257  CA  SER A 146       7.210 -17.641   2.113  1.00  0.64           C  
ATOM   2258  C   SER A 146       6.548 -17.518   0.754  1.00  0.64           C  
ATOM   2259  O   SER A 146       5.322 -17.407   0.649  1.00  0.64           O  
ATOM   2260  CB  SER A 146       8.723 -17.754   1.980  1.00  0.64           C  
ATOM   2261  OG  SER A 146       9.288 -16.546   1.554  1.00  0.64           O  
ATOM   2262  H   SER A 146       6.197 -18.688   3.707  1.00  0.64           H  
ATOM   2263  HA  SER A 146       6.984 -16.750   2.691  1.00  0.64           H  
ATOM   2264 1HB  SER A 146       9.131 -18.017   2.949  1.00  0.64           H  
ATOM   2265 2HB  SER A 146       9.005 -18.551   1.308  1.00  0.64           H  
ATOM   2266  HG  SER A 146       9.039 -15.892   2.218  1.00  0.64           H  
ATOM   2267  N   ALA A 147       7.344 -17.631  -0.295  1.00  0.65           N  
ATOM   2268  CA  ALA A 147       6.852 -17.574  -1.661  1.00  0.65           C  
ATOM   2269  C   ALA A 147       5.790 -18.653  -1.870  1.00  0.65           C  
ATOM   2270  O   ALA A 147       4.826 -18.461  -2.616  1.00  0.65           O  
ATOM   2271  CB  ALA A 147       8.001 -17.780  -2.612  1.00  0.65           C  
ATOM   2272  H   ALA A 147       8.334 -17.728  -0.134  1.00  0.65           H  
ATOM   2273  HA  ALA A 147       6.391 -16.600  -1.835  1.00  0.65           H  
ATOM   2274 1HB  ALA A 147       7.638 -17.758  -3.608  1.00  0.65           H  
ATOM   2275 2HB  ALA A 147       8.737 -17.003  -2.469  1.00  0.65           H  
ATOM   2276 3HB  ALA A 147       8.453 -18.752  -2.428  1.00  0.65           H  
ATOM   2277  N   GLY A 148       5.953 -19.787  -1.191  1.00  0.65           N  
ATOM   2278  CA  GLY A 148       5.023 -20.888  -1.306  1.00  0.65           C  
ATOM   2279  C   GLY A 148       3.711 -20.575  -0.605  1.00  0.65           C  
ATOM   2280  O   GLY A 148       2.695 -21.207  -0.883  1.00  0.65           O  
ATOM   2281  H   GLY A 148       6.733 -19.891  -0.550  1.00  0.65           H  
ATOM   2282 1HA  GLY A 148       4.845 -21.096  -2.354  1.00  0.65           H  
ATOM   2283 2HA  GLY A 148       5.472 -21.776  -0.869  1.00  0.65           H  
ATOM   2284  N   GLY A 149       3.722 -19.604   0.316  1.00  0.65           N  
ATOM   2285  CA  GLY A 149       2.537 -19.192   1.053  1.00  0.65           C  
ATOM   2286  C   GLY A 149       1.711 -18.353   0.098  1.00  0.65           C  
ATOM   2287  O   GLY A 149       0.481 -18.472   0.001  1.00  0.65           O  
ATOM   2288  H   GLY A 149       4.576 -19.091   0.493  1.00  0.65           H  
ATOM   2289 1HA  GLY A 149       1.976 -20.061   1.396  1.00  0.65           H  
ATOM   2290 2HA  GLY A 149       2.831 -18.607   1.924  1.00  0.65           H  
ATOM   2291  N   HIS A 150       2.429 -17.533  -0.672  1.00  0.65           N  
ATOM   2292  CA  HIS A 150       1.801 -16.712  -1.694  1.00  0.65           C  
ATOM   2293  C   HIS A 150       1.092 -17.631  -2.677  1.00  0.65           C  
ATOM   2294  O   HIS A 150      -0.108 -17.489  -2.939  1.00  0.65           O  
ATOM   2295  CB  HIS A 150       2.838 -15.851  -2.442  1.00  0.65           C  
ATOM   2296  CG  HIS A 150       2.257 -15.043  -3.576  1.00  0.65           C  
ATOM   2297  ND1 HIS A 150       2.806 -13.850  -4.011  1.00  0.65           N  
ATOM   2298  CD2 HIS A 150       1.209 -15.285  -4.382  1.00  0.65           C  
ATOM   2299  CE1 HIS A 150       2.103 -13.401  -5.027  1.00  0.65           C  
ATOM   2300  NE2 HIS A 150       1.136 -14.251  -5.265  1.00  0.65           N  
ATOM   2301  H   HIS A 150       3.438 -17.492  -0.519  1.00  0.65           H  
ATOM   2302  HA  HIS A 150       1.062 -16.048  -1.244  1.00  0.65           H  
ATOM   2303 1HB  HIS A 150       3.355 -15.198  -1.754  1.00  0.65           H  
ATOM   2304 2HB  HIS A 150       3.581 -16.485  -2.875  1.00  0.65           H  
ATOM   2305  HD2 HIS A 150       0.542 -16.143  -4.337  1.00  0.65           H  
ATOM   2306  HE1 HIS A 150       2.276 -12.488  -5.576  1.00  0.65           H  
ATOM   2307  HE2 HIS A 150       0.423 -14.158  -5.988  1.00  0.65           H  
ATOM   2308  N   LEU A 151       1.835 -18.612  -3.189  1.00  0.65           N  
ATOM   2309  CA  LEU A 151       1.283 -19.540  -4.158  1.00  0.65           C  
ATOM   2310  C   LEU A 151       0.160 -20.395  -3.556  1.00  0.65           C  
ATOM   2311  O   LEU A 151      -0.890 -20.557  -4.173  1.00  0.65           O  
ATOM   2312  CB  LEU A 151       2.422 -20.412  -4.670  1.00  0.65           C  
ATOM   2313  CG  LEU A 151       3.477 -19.657  -5.499  1.00  0.65           C  
ATOM   2314  CD1 LEU A 151       4.669 -20.559  -5.742  1.00  0.65           C  
ATOM   2315  CD2 LEU A 151       2.857 -19.194  -6.816  1.00  0.65           C  
ATOM   2316  H   LEU A 151       2.820 -18.681  -2.922  1.00  0.65           H  
ATOM   2317  HA  LEU A 151       0.876 -18.967  -4.988  1.00  0.65           H  
ATOM   2318 1HB  LEU A 151       2.918 -20.862  -3.816  1.00  0.65           H  
ATOM   2319 2HB  LEU A 151       2.007 -21.207  -5.288  1.00  0.65           H  
ATOM   2320  HG  LEU A 151       3.822 -18.787  -4.937  1.00  0.65           H  
ATOM   2321 1HD1 LEU A 151       5.419 -20.021  -6.299  1.00  0.65           H  
ATOM   2322 2HD1 LEU A 151       5.087 -20.855  -4.783  1.00  0.65           H  
ATOM   2323 3HD1 LEU A 151       4.367 -21.441  -6.296  1.00  0.65           H  
ATOM   2324 1HD2 LEU A 151       3.600 -18.652  -7.403  1.00  0.65           H  
ATOM   2325 2HD2 LEU A 151       2.521 -20.062  -7.372  1.00  0.65           H  
ATOM   2326 3HD2 LEU A 151       2.009 -18.538  -6.615  1.00  0.65           H  
ATOM   2327  N   ALA A 152       0.320 -20.868  -2.316  1.00  0.66           N  
ATOM   2328  CA  ALA A 152      -0.709 -21.697  -1.690  1.00  0.66           C  
ATOM   2329  C   ALA A 152      -2.035 -20.952  -1.607  1.00  0.66           C  
ATOM   2330  O   ALA A 152      -3.106 -21.529  -1.817  1.00  0.66           O  
ATOM   2331  CB  ALA A 152      -0.252 -22.110  -0.298  1.00  0.66           C  
ATOM   2332  H   ALA A 152       1.187 -20.719  -1.810  1.00  0.66           H  
ATOM   2333  HA  ALA A 152      -0.856 -22.577  -2.302  1.00  0.66           H  
ATOM   2334 1HB  ALA A 152      -1.005 -22.743   0.167  1.00  0.66           H  
ATOM   2335 2HB  ALA A 152       0.686 -22.663  -0.368  1.00  0.66           H  
ATOM   2336 3HB  ALA A 152      -0.103 -21.224   0.316  1.00  0.66           H  
ATOM   2337  N   THR A 153      -1.951 -19.656  -1.330  1.00  0.68           N  
ATOM   2338  CA  THR A 153      -3.094 -18.769  -1.230  1.00  0.68           C  
ATOM   2339  C   THR A 153      -3.705 -18.482  -2.613  1.00  0.68           C  
ATOM   2340  O   THR A 153      -4.926 -18.574  -2.809  1.00  0.68           O  
ATOM   2341  CB  THR A 153      -2.632 -17.486  -0.537  1.00  0.68           C  
ATOM   2342  OG1 THR A 153      -2.120 -17.843   0.742  1.00  0.68           O  
ATOM   2343  CG2 THR A 153      -3.727 -16.511  -0.379  1.00  0.68           C  
ATOM   2344  H   THR A 153      -1.029 -19.256  -1.140  1.00  0.68           H  
ATOM   2345  HA  THR A 153      -3.852 -19.251  -0.613  1.00  0.68           H  
ATOM   2346  HB  THR A 153      -1.834 -17.028  -1.116  1.00  0.68           H  
ATOM   2347  HG1 THR A 153      -1.204 -18.204   0.609  1.00  0.68           H  
ATOM   2348 1HG2 THR A 153      -3.367 -15.617   0.128  1.00  0.68           H  
ATOM   2349 2HG2 THR A 153      -4.086 -16.254  -1.356  1.00  0.68           H  
ATOM   2350 3HG2 THR A 153      -4.502 -16.960   0.192  1.00  0.68           H  
ATOM   2351  N   MET A 154      -2.843 -18.217  -3.599  1.00  0.71           N  
ATOM   2352  CA  MET A 154      -3.286 -17.913  -4.955  1.00  0.71           C  
ATOM   2353  C   MET A 154      -4.100 -19.043  -5.560  1.00  0.71           C  
ATOM   2354  O   MET A 154      -5.077 -18.793  -6.264  1.00  0.71           O  
ATOM   2355  CB  MET A 154      -2.080 -17.622  -5.843  1.00  0.71           C  
ATOM   2356  CG  MET A 154      -2.430 -17.226  -7.229  1.00  0.71           C  
ATOM   2357  SD  MET A 154      -3.321 -15.699  -7.332  1.00  0.71           S  
ATOM   2358  CE  MET A 154      -3.876 -15.847  -9.025  1.00  0.71           C  
ATOM   2359  H   MET A 154      -1.846 -18.175  -3.387  1.00  0.71           H  
ATOM   2360  HA  MET A 154      -3.917 -17.025  -4.917  1.00  0.71           H  
ATOM   2361 1HB  MET A 154      -1.491 -16.823  -5.403  1.00  0.71           H  
ATOM   2362 2HB  MET A 154      -1.446 -18.508  -5.896  1.00  0.71           H  
ATOM   2363 1HG  MET A 154      -1.506 -17.115  -7.795  1.00  0.71           H  
ATOM   2364 2HG  MET A 154      -3.028 -18.011  -7.690  1.00  0.71           H  
ATOM   2365 1HE  MET A 154      -4.466 -14.975  -9.297  1.00  0.71           H  
ATOM   2366 2HE  MET A 154      -3.010 -15.913  -9.686  1.00  0.71           H  
ATOM   2367 3HE  MET A 154      -4.487 -16.743  -9.131  1.00  0.71           H  
ATOM   2368  N   LEU A 155      -3.743 -20.274  -5.223  1.00  0.77           N  
ATOM   2369  CA  LEU A 155      -4.397 -21.481  -5.713  1.00  0.77           C  
ATOM   2370  C   LEU A 155      -5.842 -21.619  -5.203  1.00  0.77           C  
ATOM   2371  O   LEU A 155      -6.643 -22.368  -5.771  1.00  0.77           O  
ATOM   2372  CB  LEU A 155      -3.481 -22.636  -5.368  1.00  0.77           C  
ATOM   2373  CG  LEU A 155      -2.173 -22.523  -6.172  1.00  0.77           C  
ATOM   2374  CD1 LEU A 155      -1.171 -23.444  -5.620  1.00  0.77           C  
ATOM   2375  CD2 LEU A 155      -2.448 -22.813  -7.667  1.00  0.77           C  
ATOM   2376  H   LEU A 155      -2.912 -20.382  -4.634  1.00  0.77           H  
ATOM   2377  HA  LEU A 155      -4.428 -21.424  -6.794  1.00  0.77           H  
ATOM   2378 1HB  LEU A 155      -3.241 -22.603  -4.302  1.00  0.77           H  
ATOM   2379 2HB  LEU A 155      -3.967 -23.578  -5.605  1.00  0.77           H  
ATOM   2380  HG  LEU A 155      -1.796 -21.519  -6.091  1.00  0.77           H  
ATOM   2381 1HD1 LEU A 155      -0.265 -23.317  -6.157  1.00  0.77           H  
ATOM   2382 2HD1 LEU A 155      -1.005 -23.192  -4.581  1.00  0.77           H  
ATOM   2383 3HD1 LEU A 155      -1.499 -24.432  -5.693  1.00  0.77           H  
ATOM   2384 1HD2 LEU A 155      -1.520 -22.713  -8.236  1.00  0.77           H  
ATOM   2385 2HD2 LEU A 155      -2.834 -23.816  -7.789  1.00  0.77           H  
ATOM   2386 3HD2 LEU A 155      -3.181 -22.099  -8.046  1.00  0.77           H  
ATOM   2387  N   LEU A 156      -6.188 -20.890  -4.132  1.00  0.84           N  
ATOM   2388  CA  LEU A 156      -7.568 -20.874  -3.669  1.00  0.84           C  
ATOM   2389  C   LEU A 156      -8.368 -19.898  -4.526  1.00  0.84           C  
ATOM   2390  O   LEU A 156      -9.532 -20.137  -4.852  1.00  0.84           O  
ATOM   2391  CB  LEU A 156      -7.678 -20.419  -2.214  1.00  0.84           C  
ATOM   2392  CG  LEU A 156      -7.143 -21.304  -1.171  1.00  0.84           C  
ATOM   2393  CD1 LEU A 156      -7.272 -20.593   0.173  1.00  0.84           C  
ATOM   2394  CD2 LEU A 156      -7.942 -22.574  -1.184  1.00  0.84           C  
ATOM   2395  H   LEU A 156      -5.512 -20.285  -3.670  1.00  0.84           H  
ATOM   2396  HA  LEU A 156      -7.993 -21.871  -3.773  1.00  0.84           H  
ATOM   2397 1HB  LEU A 156      -7.182 -19.457  -2.115  1.00  0.84           H  
ATOM   2398 2HB  LEU A 156      -8.728 -20.283  -1.992  1.00  0.84           H  
ATOM   2399  HG  LEU A 156      -6.086 -21.523  -1.360  1.00  0.84           H  
ATOM   2400 1HD1 LEU A 156      -6.911 -21.228   0.965  1.00  0.84           H  
ATOM   2401 2HD1 LEU A 156      -6.690 -19.674   0.145  1.00  0.84           H  
ATOM   2402 3HD1 LEU A 156      -8.321 -20.355   0.359  1.00  0.84           H  
ATOM   2403 1HD2 LEU A 156      -7.566 -23.220  -0.435  1.00  0.84           H  
ATOM   2404 2HD2 LEU A 156      -8.993 -22.358  -0.991  1.00  0.84           H  
ATOM   2405 3HD2 LEU A 156      -7.848 -23.048  -2.157  1.00  0.84           H  
ATOM   2406  N   ASP A 157      -7.727 -18.780  -4.886  1.00  0.93           N  
ATOM   2407  CA  ASP A 157      -8.394 -17.753  -5.692  1.00  0.93           C  
ATOM   2408  C   ASP A 157      -8.392 -18.108  -7.185  1.00  0.93           C  
ATOM   2409  O   ASP A 157      -9.232 -17.640  -7.956  1.00  0.93           O  
ATOM   2410  CB  ASP A 157      -7.755 -16.382  -5.529  1.00  0.93           C  
ATOM   2411  CG  ASP A 157      -8.738 -15.292  -5.969  1.00  0.93           C  
ATOM   2412  OD1 ASP A 157      -9.742 -15.141  -5.316  1.00  0.93           O  
ATOM   2413  OD2 ASP A 157      -8.510 -14.656  -6.962  1.00  0.93           O  
ATOM   2414  H   ASP A 157      -6.765 -18.646  -4.564  1.00  0.93           H  
ATOM   2415  HA  ASP A 157      -9.430 -17.683  -5.366  1.00  0.93           H  
ATOM   2416 1HB  ASP A 157      -7.480 -16.228  -4.495  1.00  0.93           H  
ATOM   2417 2HB  ASP A 157      -6.842 -16.327  -6.132  1.00  0.93           H  
ATOM   2418  N   CYS A 158      -7.432 -18.936  -7.573  1.00  1.05           N  
ATOM   2419  CA  CYS A 158      -7.206 -19.355  -8.942  1.00  1.05           C  
ATOM   2420  C   CYS A 158      -8.438 -19.748  -9.711  1.00  1.05           C  
ATOM   2421  O   CYS A 158      -9.218 -20.611  -9.310  1.00  1.05           O  
ATOM   2422  CB  CYS A 158      -6.289 -20.567  -8.938  1.00  1.05           C  
ATOM   2423  SG  CYS A 158      -5.988 -21.290 -10.515  1.00  1.05           S  
ATOM   2424  H   CYS A 158      -6.767 -19.249  -6.875  1.00  1.05           H  
ATOM   2425  HA  CYS A 158      -6.716 -18.534  -9.464  1.00  1.05           H  
ATOM   2426 1HB  CYS A 158      -5.330 -20.268  -8.530  1.00  1.05           H  
ATOM   2427 2HB  CYS A 158      -6.699 -21.331  -8.284  1.00  1.05           H  
ATOM   2428  HG  CYS A 158      -7.270 -21.464 -10.829  1.00  1.05           H  
ATOM   2429  N   VAL A 159      -8.589 -19.165 -10.886  1.00  1.17           N  
ATOM   2430  CA  VAL A 159      -9.728 -19.538 -11.682  1.00  1.17           C  
ATOM   2431  C   VAL A 159      -9.385 -20.782 -12.454  1.00  1.17           C  
ATOM   2432  O   VAL A 159      -8.971 -20.728 -13.601  1.00  1.17           O  
ATOM   2433  CB  VAL A 159     -10.113 -18.412 -12.643  1.00  1.17           C  
ATOM   2434  CG1 VAL A 159     -11.349 -18.818 -13.442  1.00  1.17           C  
ATOM   2435  CG2 VAL A 159     -10.368 -17.148 -11.845  1.00  1.17           C  
ATOM   2436  H   VAL A 159      -7.936 -18.464 -11.202  1.00  1.17           H  
ATOM   2437  HA  VAL A 159     -10.573 -19.744 -11.022  1.00  1.17           H  
ATOM   2438  HB  VAL A 159      -9.299 -18.243 -13.347  1.00  1.17           H  
ATOM   2439 1HG1 VAL A 159     -11.616 -18.018 -14.131  1.00  1.17           H  
ATOM   2440 2HG1 VAL A 159     -11.137 -19.720 -14.006  1.00  1.17           H  
ATOM   2441 3HG1 VAL A 159     -12.178 -19.001 -12.761  1.00  1.17           H  
ATOM   2442 1HG2 VAL A 159     -10.636 -16.337 -12.522  1.00  1.17           H  
ATOM   2443 2HG2 VAL A 159     -11.185 -17.320 -11.143  1.00  1.17           H  
ATOM   2444 3HG2 VAL A 159      -9.468 -16.874 -11.289  1.00  1.17           H  
ATOM   2445  N   TRP A 160      -9.618 -21.909 -11.814  1.00  1.30           N  
ATOM   2446  CA  TRP A 160      -9.284 -23.231 -12.332  1.00  1.30           C  
ATOM   2447  C   TRP A 160      -9.759 -23.434 -13.808  1.00  1.30           C  
ATOM   2448  O   TRP A 160      -8.941 -23.828 -14.652  1.00  1.30           O  
ATOM   2449  CB  TRP A 160      -9.763 -24.283 -11.303  1.00  1.30           C  
ATOM   2450  CG  TRP A 160      -8.887 -24.255 -10.058  1.00  1.30           C  
ATOM   2451  CD1 TRP A 160      -9.119 -23.542  -8.919  1.00  1.30           C  
ATOM   2452  CD2 TRP A 160      -7.667 -24.965  -9.821  1.00  1.30           C  
ATOM   2453  NE1 TRP A 160      -8.084 -23.730  -8.027  1.00  1.30           N  
ATOM   2454  CE2 TRP A 160      -7.203 -24.582  -8.556  1.00  1.30           C  
ATOM   2455  CE3 TRP A 160      -6.937 -25.861 -10.552  1.00  1.30           C  
ATOM   2456  CZ2 TRP A 160      -6.041 -25.049  -8.046  1.00  1.30           C  
ATOM   2457  CZ3 TRP A 160      -5.769 -26.337 -10.017  1.00  1.30           C  
ATOM   2458  CH2 TRP A 160      -5.344 -25.925  -8.806  1.00  1.30           C  
ATOM   2459  H   TRP A 160      -9.957 -21.804 -10.854  1.00  1.30           H  
ATOM   2460  HA  TRP A 160      -8.197 -23.311 -12.340  1.00  1.30           H  
ATOM   2461 1HB  TRP A 160     -10.748 -24.089 -10.955  1.00  1.30           H  
ATOM   2462 2HB  TRP A 160      -9.748 -25.283 -11.740  1.00  1.30           H  
ATOM   2463  HD1 TRP A 160      -9.979 -22.891  -8.750  1.00  1.30           H  
ATOM   2464  HE1 TRP A 160      -7.959 -23.294  -7.102  1.00  1.30           H  
ATOM   2465  HE3 TRP A 160      -7.276 -26.175 -11.518  1.00  1.30           H  
ATOM   2466  HZ2 TRP A 160      -5.672 -24.739  -7.067  1.00  1.30           H  
ATOM   2467  HZ3 TRP A 160      -5.177 -27.049 -10.601  1.00  1.30           H  
ATOM   2468  HH2 TRP A 160      -4.441 -26.296  -8.440  1.00  1.30           H  
ATOM   2469  N   PRO A 161     -11.027 -23.109 -14.183  1.00  1.41           N  
ATOM   2470  CA  PRO A 161     -11.562 -23.187 -15.539  1.00  1.41           C  
ATOM   2471  C   PRO A 161     -10.795 -22.351 -16.579  1.00  1.41           C  
ATOM   2472  O   PRO A 161     -10.962 -22.567 -17.779  1.00  1.41           O  
ATOM   2473  CB  PRO A 161     -12.985 -22.641 -15.377  1.00  1.41           C  
ATOM   2474  CG  PRO A 161     -13.340 -22.899 -13.945  1.00  1.41           C  
ATOM   2475  CD  PRO A 161     -12.069 -22.696 -13.189  1.00  1.41           C  
ATOM   2476  HA  PRO A 161     -11.588 -24.245 -15.844  1.00  1.41           H  
ATOM   2477 1HB  PRO A 161     -12.999 -21.570 -15.633  1.00  1.41           H  
ATOM   2478 2HB  PRO A 161     -13.658 -23.150 -16.082  1.00  1.41           H  
ATOM   2479 1HG  PRO A 161     -14.139 -22.214 -13.624  1.00  1.41           H  
ATOM   2480 2HG  PRO A 161     -13.731 -23.922 -13.832  1.00  1.41           H  
ATOM   2481 1HD  PRO A 161     -11.995 -21.648 -12.918  1.00  1.41           H  
ATOM   2482 2HD  PRO A 161     -12.110 -23.337 -12.349  1.00  1.41           H  
ATOM   2483  N   ALA A 162     -10.002 -21.355 -16.142  1.00  1.47           N  
ATOM   2484  CA  ALA A 162      -9.253 -20.505 -17.070  1.00  1.47           C  
ATOM   2485  C   ALA A 162      -7.994 -21.197 -17.566  1.00  1.47           C  
ATOM   2486  O   ALA A 162      -7.333 -20.719 -18.490  1.00  1.47           O  
ATOM   2487  CB  ALA A 162      -8.865 -19.196 -16.413  1.00  1.47           C  
ATOM   2488  H   ALA A 162      -9.856 -21.189 -15.152  1.00  1.47           H  
ATOM   2489  HA  ALA A 162      -9.892 -20.299 -17.927  1.00  1.47           H  
ATOM   2490 1HB  ALA A 162      -8.333 -18.575 -17.129  1.00  1.47           H  
ATOM   2491 2HB  ALA A 162      -9.759 -18.679 -16.077  1.00  1.47           H  
ATOM   2492 3HB  ALA A 162      -8.219 -19.398 -15.561  1.00  1.47           H  
ATOM   2493  N   TYR A 163      -7.664 -22.324 -16.950  1.00  1.47           N  
ATOM   2494  CA  TYR A 163      -6.503 -23.100 -17.332  1.00  1.47           C  
ATOM   2495  C   TYR A 163      -7.012 -24.265 -18.153  1.00  1.47           C  
ATOM   2496  O   TYR A 163      -6.448 -24.597 -19.198  1.00  1.47           O  
ATOM   2497  CB  TYR A 163      -5.754 -23.524 -16.083  1.00  1.47           C  
ATOM   2498  CG  TYR A 163      -5.227 -22.335 -15.348  1.00  1.47           C  
ATOM   2499  CD1 TYR A 163      -6.050 -21.682 -14.471  1.00  1.47           C  
ATOM   2500  CD2 TYR A 163      -3.927 -21.906 -15.534  1.00  1.47           C  
ATOM   2501  CE1 TYR A 163      -5.601 -20.584 -13.792  1.00  1.47           C  
ATOM   2502  CE2 TYR A 163      -3.462 -20.808 -14.837  1.00  1.47           C  
ATOM   2503  CZ  TYR A 163      -4.300 -20.146 -13.971  1.00  1.47           C  
ATOM   2504  OH  TYR A 163      -3.851 -19.047 -13.278  1.00  1.47           O  
ATOM   2505  H   TYR A 163      -8.241 -22.670 -16.185  1.00  1.47           H  
ATOM   2506  HA  TYR A 163      -5.850 -22.498 -17.960  1.00  1.47           H  
ATOM   2507 1HB  TYR A 163      -6.419 -24.060 -15.419  1.00  1.47           H  
ATOM   2508 2HB  TYR A 163      -4.926 -24.181 -16.340  1.00  1.47           H  
ATOM   2509  HD1 TYR A 163      -7.066 -22.033 -14.333  1.00  1.47           H  
ATOM   2510  HD2 TYR A 163      -3.277 -22.433 -16.229  1.00  1.47           H  
ATOM   2511  HE1 TYR A 163      -6.271 -20.062 -13.112  1.00  1.47           H  
ATOM   2512  HE2 TYR A 163      -2.440 -20.461 -14.977  1.00  1.47           H  
ATOM   2513  HH  TYR A 163      -2.915 -18.923 -13.450  1.00  1.47           H  
ATOM   2514  N   ALA A 164      -8.103 -24.877 -17.691  1.00  1.40           N  
ATOM   2515  CA  ALA A 164      -8.724 -25.940 -18.471  1.00  1.40           C  
ATOM   2516  C   ALA A 164     -10.127 -26.261 -17.979  1.00  1.40           C  
ATOM   2517  O   ALA A 164     -10.389 -26.389 -16.784  1.00  1.40           O  
ATOM   2518  CB  ALA A 164      -7.876 -27.206 -18.468  1.00  1.40           C  
ATOM   2519  H   ALA A 164      -8.510 -24.574 -16.805  1.00  1.40           H  
ATOM   2520  HA  ALA A 164      -8.811 -25.587 -19.499  1.00  1.40           H  
ATOM   2521 1HB  ALA A 164      -8.355 -27.965 -19.086  1.00  1.40           H  
ATOM   2522 2HB  ALA A 164      -6.887 -26.999 -18.867  1.00  1.40           H  
ATOM   2523 3HB  ALA A 164      -7.775 -27.566 -17.485  1.00  1.40           H  
ATOM   2524  N   LYS A 165     -10.996 -26.571 -18.938  1.00  1.30           N  
ATOM   2525  CA  LYS A 165     -12.374 -27.012 -18.696  1.00  1.30           C  
ATOM   2526  C   LYS A 165     -12.431 -28.331 -17.929  1.00  1.30           C  
ATOM   2527  O   LYS A 165     -13.457 -28.693 -17.357  1.00  1.30           O  
ATOM   2528  CB  LYS A 165     -13.114 -27.184 -20.027  1.00  1.30           C  
ATOM   2529  CG  LYS A 165     -12.623 -28.381 -20.864  1.00  1.30           C  
ATOM   2530  CD  LYS A 165     -13.381 -28.527 -22.177  1.00  1.30           C  
ATOM   2531  CE  LYS A 165     -12.829 -29.696 -23.027  1.00  1.30           C  
ATOM   2532  NZ  LYS A 165     -13.038 -31.050 -22.385  1.00  1.30           N  
ATOM   2533  H   LYS A 165     -10.701 -26.458 -19.898  1.00  1.30           H  
ATOM   2534  HA  LYS A 165     -12.879 -26.252 -18.098  1.00  1.30           H  
ATOM   2535 1HB  LYS A 165     -14.177 -27.328 -19.834  1.00  1.30           H  
ATOM   2536 2HB  LYS A 165     -13.006 -26.281 -20.626  1.00  1.30           H  
ATOM   2537 1HG  LYS A 165     -11.556 -28.292 -21.064  1.00  1.30           H  
ATOM   2538 2HG  LYS A 165     -12.787 -29.289 -20.295  1.00  1.30           H  
ATOM   2539 1HD  LYS A 165     -14.434 -28.713 -21.964  1.00  1.30           H  
ATOM   2540 2HD  LYS A 165     -13.300 -27.605 -22.748  1.00  1.30           H  
ATOM   2541 1HE  LYS A 165     -13.329 -29.687 -23.992  1.00  1.30           H  
ATOM   2542 2HE  LYS A 165     -11.760 -29.547 -23.181  1.00  1.30           H  
ATOM   2543 1HZ  LYS A 165     -12.662 -31.764 -22.981  1.00  1.30           H  
ATOM   2544 2HZ  LYS A 165     -12.555 -31.115 -21.464  1.00  1.30           H  
ATOM   2545 3HZ  LYS A 165     -14.016 -31.214 -22.244  1.00  1.30           H  
ATOM   2546  N   ASP A 166     -11.310 -29.042 -17.935  1.00  1.17           N  
ATOM   2547  CA  ASP A 166     -11.172 -30.344 -17.324  1.00  1.17           C  
ATOM   2548  C   ASP A 166     -10.725 -30.261 -15.856  1.00  1.17           C  
ATOM   2549  O   ASP A 166     -10.467 -31.296 -15.226  1.00  1.17           O  
ATOM   2550  CB  ASP A 166     -10.167 -31.160 -18.136  1.00  1.17           C  
ATOM   2551  CG  ASP A 166     -10.640 -31.446 -19.584  1.00  1.17           C  
ATOM   2552  OD1 ASP A 166     -11.832 -31.452 -19.844  1.00  1.17           O  
ATOM   2553  OD2 ASP A 166      -9.798 -31.628 -20.419  1.00  1.17           O  
ATOM   2554  H   ASP A 166     -10.514 -28.650 -18.408  1.00  1.17           H  
ATOM   2555  HA  ASP A 166     -12.141 -30.842 -17.357  1.00  1.17           H  
ATOM   2556 1HB  ASP A 166      -9.218 -30.626 -18.177  1.00  1.17           H  
ATOM   2557 2HB  ASP A 166      -9.990 -32.113 -17.640  1.00  1.17           H  
ATOM   2558  N   LEU A 167     -10.566 -29.045 -15.324  1.00  1.05           N  
ATOM   2559  CA  LEU A 167     -10.190 -28.895 -13.925  1.00  1.05           C  
ATOM   2560  C   LEU A 167     -11.426 -28.568 -13.100  1.00  1.05           C  
ATOM   2561  O   LEU A 167     -12.283 -27.815 -13.557  1.00  1.05           O  
ATOM   2562  CB  LEU A 167      -9.171 -27.774 -13.791  1.00  1.05           C  
ATOM   2563  CG  LEU A 167      -7.952 -28.037 -14.549  1.00  1.05           C  
ATOM   2564  CD1 LEU A 167      -7.036 -26.833 -14.536  1.00  1.05           C  
ATOM   2565  CD2 LEU A 167      -7.299 -29.209 -13.962  1.00  1.05           C  
ATOM   2566  H   LEU A 167     -10.728 -28.204 -15.883  1.00  1.05           H  
ATOM   2567  HA  LEU A 167      -9.744 -29.826 -13.601  1.00  1.05           H  
ATOM   2568 1HB  LEU A 167      -9.609 -26.846 -14.171  1.00  1.05           H  
ATOM   2569 2HB  LEU A 167      -8.915 -27.637 -12.741  1.00  1.05           H  
ATOM   2570  HG  LEU A 167      -8.220 -28.258 -15.551  1.00  1.05           H  
ATOM   2571 1HD1 LEU A 167      -6.141 -27.047 -15.120  1.00  1.05           H  
ATOM   2572 2HD1 LEU A 167      -7.567 -25.997 -14.979  1.00  1.05           H  
ATOM   2573 3HD1 LEU A 167      -6.750 -26.588 -13.535  1.00  1.05           H  
ATOM   2574 1HD2 LEU A 167      -6.410 -29.428 -14.543  1.00  1.05           H  
ATOM   2575 2HD2 LEU A 167      -7.035 -28.992 -12.926  1.00  1.05           H  
ATOM   2576 3HD2 LEU A 167      -7.976 -30.058 -13.989  1.00  1.05           H  
ATOM   2577  N   PRO A 168     -11.562 -29.097 -11.878  1.00  0.94           N  
ATOM   2578  CA  PRO A 168     -12.651 -28.764 -10.999  1.00  0.94           C  
ATOM   2579  C   PRO A 168     -12.466 -27.327 -10.548  1.00  0.94           C  
ATOM   2580  O   PRO A 168     -11.341 -26.873 -10.351  1.00  0.94           O  
ATOM   2581  CB  PRO A 168     -12.501 -29.794  -9.872  1.00  0.94           C  
ATOM   2582  CG  PRO A 168     -11.035 -30.171  -9.887  1.00  0.94           C  
ATOM   2583  CD  PRO A 168     -10.598 -30.070 -11.341  1.00  0.94           C  
ATOM   2584  HA  PRO A 168     -13.604 -28.888 -11.532  1.00  0.94           H  
ATOM   2585 1HB  PRO A 168     -12.814 -29.344  -8.909  1.00  0.94           H  
ATOM   2586 2HB  PRO A 168     -13.165 -30.651 -10.051  1.00  0.94           H  
ATOM   2587 1HG  PRO A 168     -10.507 -29.503  -9.248  1.00  0.94           H  
ATOM   2588 2HG  PRO A 168     -10.894 -31.164  -9.470  1.00  0.94           H  
ATOM   2589 1HD  PRO A 168      -9.572 -29.676 -11.375  1.00  0.94           H  
ATOM   2590 2HD  PRO A 168     -10.697 -31.046 -11.848  1.00  0.94           H  
ATOM   2591  N   ALA A 169     -13.573 -26.627 -10.340  1.00  0.86           N  
ATOM   2592  CA  ALA A 169     -13.546 -25.247  -9.857  1.00  0.86           C  
ATOM   2593  C   ALA A 169     -12.924 -25.116  -8.468  1.00  0.86           C  
ATOM   2594  O   ALA A 169     -12.336 -24.092  -8.126  1.00  0.86           O  
ATOM   2595  CB  ALA A 169     -14.952 -24.688  -9.839  1.00  0.86           C  
ATOM   2596  H   ALA A 169     -14.467 -27.059 -10.529  1.00  0.86           H  
ATOM   2597  HA  ALA A 169     -12.948 -24.664 -10.549  1.00  0.86           H  
ATOM   2598 1HB  ALA A 169     -14.922 -23.649  -9.515  1.00  0.86           H  
ATOM   2599 2HB  ALA A 169     -15.380 -24.746 -10.840  1.00  0.86           H  
ATOM   2600 3HB  ALA A 169     -15.561 -25.267  -9.145  1.00  0.86           H  
ATOM   2601  N   ASP A 170     -13.111 -26.142  -7.655  1.00  0.80           N  
ATOM   2602  CA  ASP A 170     -12.674 -26.160  -6.268  1.00  0.80           C  
ATOM   2603  C   ASP A 170     -11.655 -27.241  -5.961  1.00  0.80           C  
ATOM   2604  O   ASP A 170     -11.786 -27.945  -4.960  1.00  0.80           O  
ATOM   2605  CB  ASP A 170     -13.868 -26.285  -5.328  1.00  0.80           C  
ATOM   2606  CG  ASP A 170     -14.726 -27.546  -5.522  1.00  0.80           C  
ATOM   2607  OD1 ASP A 170     -14.600 -28.216  -6.511  1.00  0.80           O  
ATOM   2608  OD2 ASP A 170     -15.500 -27.846  -4.614  1.00  0.80           O  
ATOM   2609  H   ASP A 170     -13.582 -26.953  -8.023  1.00  0.80           H  
ATOM   2610  HA  ASP A 170     -12.199 -25.202  -6.056  1.00  0.80           H  
ATOM   2611 1HB  ASP A 170     -13.508 -26.257  -4.297  1.00  0.80           H  
ATOM   2612 2HB  ASP A 170     -14.498 -25.415  -5.468  1.00  0.80           H  
ATOM   2613  N   LEU A 171     -10.658 -27.403  -6.833  1.00  0.76           N  
ATOM   2614  CA  LEU A 171      -9.648 -28.437  -6.621  1.00  0.76           C  
ATOM   2615  C   LEU A 171      -9.066 -28.341  -5.211  1.00  0.76           C  
ATOM   2616  O   LEU A 171      -8.918 -29.349  -4.526  1.00  0.76           O  
ATOM   2617  CB  LEU A 171      -8.501 -28.319  -7.630  1.00  0.76           C  
ATOM   2618  CG  LEU A 171      -7.524 -29.491  -7.602  1.00  0.76           C  
ATOM   2619  CD1 LEU A 171      -6.886 -29.639  -8.952  1.00  0.76           C  
ATOM   2620  CD2 LEU A 171      -6.489 -29.255  -6.545  1.00  0.76           C  
ATOM   2621  H   LEU A 171     -10.611 -26.803  -7.650  1.00  0.76           H  
ATOM   2622  HA  LEU A 171     -10.121 -29.414  -6.733  1.00  0.76           H  
ATOM   2623 1HB  LEU A 171      -8.887 -28.190  -8.632  1.00  0.76           H  
ATOM   2624 2HB  LEU A 171      -7.931 -27.426  -7.387  1.00  0.76           H  
ATOM   2625  HG  LEU A 171      -8.062 -30.414  -7.383  1.00  0.76           H  
ATOM   2626 1HD1 LEU A 171      -6.212 -30.465  -8.929  1.00  0.76           H  
ATOM   2627 2HD1 LEU A 171      -7.653 -29.816  -9.704  1.00  0.76           H  
ATOM   2628 3HD1 LEU A 171      -6.346 -28.761  -9.191  1.00  0.76           H  
ATOM   2629 1HD2 LEU A 171      -5.788 -30.087  -6.535  1.00  0.76           H  
ATOM   2630 2HD2 LEU A 171      -5.969 -28.337  -6.767  1.00  0.76           H  
ATOM   2631 3HD2 LEU A 171      -6.964 -29.172  -5.574  1.00  0.76           H  
ATOM   2632  N   VAL A 172      -8.722 -27.125  -4.788  1.00  0.73           N  
ATOM   2633  CA  VAL A 172      -8.154 -26.933  -3.465  1.00  0.73           C  
ATOM   2634  C   VAL A 172      -9.259 -26.529  -2.487  1.00  0.73           C  
ATOM   2635  O   VAL A 172      -9.974 -25.551  -2.714  1.00  0.73           O  
ATOM   2636  CB  VAL A 172      -7.052 -25.865  -3.511  1.00  0.73           C  
ATOM   2637  CG1 VAL A 172      -6.492 -25.652  -2.140  1.00  0.73           C  
ATOM   2638  CG2 VAL A 172      -5.979 -26.291  -4.465  1.00  0.73           C  
ATOM   2639  H   VAL A 172      -8.873 -26.330  -5.393  1.00  0.73           H  
ATOM   2640  HA  VAL A 172      -7.715 -27.874  -3.126  1.00  0.73           H  
ATOM   2641  HB  VAL A 172      -7.477 -24.918  -3.848  1.00  0.73           H  
ATOM   2642 1HG1 VAL A 172      -5.714 -24.885  -2.161  1.00  0.73           H  
ATOM   2643 2HG1 VAL A 172      -7.277 -25.336  -1.502  1.00  0.73           H  
ATOM   2644 3HG1 VAL A 172      -6.076 -26.583  -1.760  1.00  0.73           H  
ATOM   2645 1HG2 VAL A 172      -5.205 -25.524  -4.503  1.00  0.73           H  
ATOM   2646 2HG2 VAL A 172      -5.546 -27.236  -4.134  1.00  0.73           H  
ATOM   2647 3HG2 VAL A 172      -6.411 -26.417  -5.450  1.00  0.73           H  
ATOM   2648  N   LYS A 173      -9.390 -27.297  -1.403  1.00  0.71           N  
ATOM   2649  CA  LYS A 173     -10.426 -27.118  -0.378  1.00  0.71           C  
ATOM   2650  C   LYS A 173      -9.991 -26.191   0.755  1.00  0.71           C  
ATOM   2651  O   LYS A 173     -10.761 -25.848   1.659  1.00  0.71           O  
ATOM   2652  CB  LYS A 173     -10.807 -28.483   0.180  1.00  0.71           C  
ATOM   2653  CG  LYS A 173     -11.374 -29.432  -0.869  1.00  0.71           C  
ATOM   2654  CD  LYS A 173     -12.721 -28.935  -1.410  1.00  0.71           C  
ATOM   2655  CE  LYS A 173     -13.318 -29.905  -2.427  1.00  0.71           C  
ATOM   2656  NZ  LYS A 173     -14.654 -29.467  -2.894  1.00  0.71           N  
ATOM   2657  H   LYS A 173      -8.741 -28.075  -1.294  1.00  0.71           H  
ATOM   2658  HA  LYS A 173     -11.301 -26.677  -0.855  1.00  0.71           H  
ATOM   2659 1HB  LYS A 173      -9.915 -28.960   0.594  1.00  0.71           H  
ATOM   2660 2HB  LYS A 173     -11.534 -28.376   0.986  1.00  0.71           H  
ATOM   2661 1HG  LYS A 173     -10.665 -29.537  -1.697  1.00  0.71           H  
ATOM   2662 2HG  LYS A 173     -11.519 -30.405  -0.414  1.00  0.71           H  
ATOM   2663 1HD  LYS A 173     -13.426 -28.806  -0.586  1.00  0.71           H  
ATOM   2664 2HD  LYS A 173     -12.578 -27.971  -1.907  1.00  0.71           H  
ATOM   2665 1HE  LYS A 173     -12.648 -29.962  -3.288  1.00  0.71           H  
ATOM   2666 2HE  LYS A 173     -13.409 -30.889  -1.983  1.00  0.71           H  
ATOM   2667 1HZ  LYS A 173     -15.014 -30.110  -3.577  1.00  0.71           H  
ATOM   2668 2HZ  LYS A 173     -15.283 -29.418  -2.121  1.00  0.71           H  
ATOM   2669 3HZ  LYS A 173     -14.604 -28.540  -3.333  1.00  0.71           H  
ATOM   2670  N   GLY A 174      -8.753 -25.789   0.709  1.00  0.69           N  
ATOM   2671  CA  GLY A 174      -8.209 -24.919   1.720  1.00  0.69           C  
ATOM   2672  C   GLY A 174      -6.712 -24.829   1.597  1.00  0.69           C  
ATOM   2673  O   GLY A 174      -6.085 -25.571   0.830  1.00  0.69           O  
ATOM   2674  H   GLY A 174      -8.175 -26.101  -0.053  1.00  0.69           H  
ATOM   2675 1HA  GLY A 174      -8.638 -23.927   1.599  1.00  0.69           H  
ATOM   2676 2HA  GLY A 174      -8.486 -25.272   2.711  1.00  0.69           H  
ATOM   2677  N   ALA A 175      -6.139 -23.929   2.352  1.00  0.68           N  
ATOM   2678  CA  ALA A 175      -4.725 -23.731   2.276  1.00  0.68           C  
ATOM   2679  C   ALA A 175      -4.148 -23.201   3.556  1.00  0.68           C  
ATOM   2680  O   ALA A 175      -4.857 -22.630   4.385  1.00  0.68           O  
ATOM   2681  CB  ALA A 175      -4.393 -22.758   1.153  1.00  0.68           C  
ATOM   2682  H   ALA A 175      -6.715 -23.370   2.970  1.00  0.68           H  
ATOM   2683  HA  ALA A 175      -4.287 -24.700   2.086  1.00  0.68           H  
ATOM   2684 1HB  ALA A 175      -3.313 -22.643   1.078  1.00  0.68           H  
ATOM   2685 2HB  ALA A 175      -4.775 -23.139   0.206  1.00  0.68           H  
ATOM   2686 3HB  ALA A 175      -4.826 -21.808   1.358  1.00  0.68           H  
ATOM   2687  N   MET A 176      -2.859 -23.410   3.708  1.00  0.68           N  
ATOM   2688  CA  MET A 176      -2.114 -22.839   4.802  1.00  0.68           C  
ATOM   2689  C   MET A 176      -0.920 -22.081   4.272  1.00  0.68           C  
ATOM   2690  O   MET A 176      -0.171 -22.550   3.415  1.00  0.68           O  
ATOM   2691  CB  MET A 176      -1.715 -23.881   5.842  1.00  0.68           C  
ATOM   2692  CG  MET A 176      -0.818 -23.314   6.924  1.00  0.68           C  
ATOM   2693  SD  MET A 176      -0.390 -24.482   8.187  1.00  0.68           S  
ATOM   2694  CE  MET A 176      -1.834 -24.328   9.210  1.00  0.68           C  
ATOM   2695  H   MET A 176      -2.379 -23.942   2.986  1.00  0.68           H  
ATOM   2696  HA  MET A 176      -2.751 -22.121   5.303  1.00  0.68           H  
ATOM   2697 1HB  MET A 176      -2.598 -24.251   6.335  1.00  0.68           H  
ATOM   2698 2HB  MET A 176      -1.230 -24.720   5.364  1.00  0.68           H  
ATOM   2699 1HG  MET A 176       0.100 -22.962   6.468  1.00  0.68           H  
ATOM   2700 2HG  MET A 176      -1.312 -22.459   7.393  1.00  0.68           H  
ATOM   2701 1HE  MET A 176      -1.713 -24.962  10.064  1.00  0.68           H  
ATOM   2702 2HE  MET A 176      -1.935 -23.295   9.548  1.00  0.68           H  
ATOM   2703 3HE  MET A 176      -2.722 -24.619   8.649  1.00  0.68           H  
ATOM   2704  N   SER A 177      -0.745 -20.899   4.790  1.00  0.68           N  
ATOM   2705  CA  SER A 177       0.329 -20.054   4.356  1.00  0.68           C  
ATOM   2706  C   SER A 177       1.162 -19.585   5.515  1.00  0.68           C  
ATOM   2707  O   SER A 177       0.712 -18.797   6.355  1.00  0.68           O  
ATOM   2708  CB  SER A 177      -0.259 -18.890   3.632  1.00  0.68           C  
ATOM   2709  OG  SER A 177       0.721 -17.988   3.301  1.00  0.68           O  
ATOM   2710  H   SER A 177      -1.411 -20.559   5.478  1.00  0.68           H  
ATOM   2711  HA  SER A 177       0.977 -20.617   3.681  1.00  0.68           H  
ATOM   2712 1HB  SER A 177      -0.768 -19.229   2.729  1.00  0.68           H  
ATOM   2713 2HB  SER A 177      -1.005 -18.418   4.274  1.00  0.68           H  
ATOM   2714  HG  SER A 177       1.365 -18.049   4.022  1.00  0.68           H  
ATOM   2715  N   ILE A 178       2.395 -20.042   5.536  1.00  0.68           N  
ATOM   2716  CA  ILE A 178       3.272 -19.718   6.622  1.00  0.68           C  
ATOM   2717  C   ILE A 178       4.185 -18.585   6.188  1.00  0.68           C  
ATOM   2718  O   ILE A 178       4.975 -18.723   5.247  1.00  0.68           O  
ATOM   2719  CB  ILE A 178       4.050 -20.967   7.007  1.00  0.68           C  
ATOM   2720  CG1 ILE A 178       3.057 -22.085   7.377  1.00  0.68           C  
ATOM   2721  CG2 ILE A 178       4.887 -20.638   8.159  1.00  0.68           C  
ATOM   2722  CD1 ILE A 178       3.674 -23.432   7.519  1.00  0.68           C  
ATOM   2723  H   ILE A 178       2.727 -20.678   4.805  1.00  0.68           H  
ATOM   2724  HA  ILE A 178       2.683 -19.388   7.478  1.00  0.68           H  
ATOM   2725  HB  ILE A 178       4.660 -21.308   6.173  1.00  0.68           H  
ATOM   2726 1HG1 ILE A 178       2.568 -21.824   8.316  1.00  0.68           H  
ATOM   2727 2HG1 ILE A 178       2.301 -22.152   6.598  1.00  0.68           H  
ATOM   2728 1HG2 ILE A 178       5.447 -21.518   8.472  1.00  0.68           H  
ATOM   2729 2HG2 ILE A 178       5.577 -19.834   7.907  1.00  0.68           H  
ATOM   2730 3HG2 ILE A 178       4.220 -20.310   8.940  1.00  0.68           H  
ATOM   2731 1HD1 ILE A 178       2.899 -24.154   7.777  1.00  0.68           H  
ATOM   2732 2HD1 ILE A 178       4.138 -23.717   6.574  1.00  0.68           H  
ATOM   2733 3HD1 ILE A 178       4.425 -23.406   8.302  1.00  0.68           H  
ATOM   2734  N   SER A 179       4.013 -17.442   6.836  1.00  0.70           N  
ATOM   2735  CA  SER A 179       4.709 -16.214   6.495  1.00  0.70           C  
ATOM   2736  C   SER A 179       4.580 -15.897   5.007  1.00  0.70           C  
ATOM   2737  O   SER A 179       5.578 -15.735   4.311  1.00  0.70           O  
ATOM   2738  CB  SER A 179       6.154 -16.337   6.872  1.00  0.70           C  
ATOM   2739  OG  SER A 179       6.765 -15.080   6.901  1.00  0.70           O  
ATOM   2740  H   SER A 179       3.373 -17.429   7.622  1.00  0.70           H  
ATOM   2741  HA  SER A 179       4.265 -15.394   7.065  1.00  0.70           H  
ATOM   2742 1HB  SER A 179       6.238 -16.806   7.855  1.00  0.70           H  
ATOM   2743 2HB  SER A 179       6.663 -16.979   6.159  1.00  0.70           H  
ATOM   2744  HG  SER A 179       6.325 -14.581   7.628  1.00  0.70           H  
ATOM   2745  N   GLY A 180       3.358 -15.842   4.496  1.00  0.72           N  
ATOM   2746  CA  GLY A 180       3.184 -15.612   3.068  1.00  0.72           C  
ATOM   2747  C   GLY A 180       3.308 -14.149   2.682  1.00  0.72           C  
ATOM   2748  O   GLY A 180       3.091 -13.249   3.494  1.00  0.72           O  
ATOM   2749  H   GLY A 180       2.557 -15.958   5.100  1.00  0.72           H  
ATOM   2750 1HA  GLY A 180       3.919 -16.197   2.515  1.00  0.72           H  
ATOM   2751 2HA  GLY A 180       2.206 -15.976   2.760  1.00  0.72           H  
ATOM   2752  N   LEU A 181       3.602 -13.919   1.413  1.00  0.74           N  
ATOM   2753  CA  LEU A 181       3.649 -12.571   0.870  1.00  0.74           C  
ATOM   2754  C   LEU A 181       2.400 -12.487   0.025  1.00  0.74           C  
ATOM   2755  O   LEU A 181       2.143 -13.390  -0.758  1.00  0.74           O  
ATOM   2756  CB  LEU A 181       4.930 -12.360   0.032  1.00  0.74           C  
ATOM   2757  CG  LEU A 181       5.198 -10.947  -0.445  1.00  0.74           C  
ATOM   2758  CD1 LEU A 181       6.690 -10.769  -0.601  1.00  0.74           C  
ATOM   2759  CD2 LEU A 181       4.496 -10.703  -1.761  1.00  0.74           C  
ATOM   2760  H   LEU A 181       3.787 -14.704   0.806  1.00  0.74           H  
ATOM   2761  HA  LEU A 181       3.600 -11.837   1.673  1.00  0.74           H  
ATOM   2762 1HB  LEU A 181       5.785 -12.679   0.600  1.00  0.74           H  
ATOM   2763 2HB  LEU A 181       4.860 -12.991  -0.857  1.00  0.74           H  
ATOM   2764  HG  LEU A 181       4.842 -10.240   0.295  1.00  0.74           H  
ATOM   2765 1HD1 LEU A 181       6.899  -9.760  -0.923  1.00  0.74           H  
ATOM   2766 2HD1 LEU A 181       7.175 -10.951   0.357  1.00  0.74           H  
ATOM   2767 3HD1 LEU A 181       7.070 -11.475  -1.340  1.00  0.74           H  
ATOM   2768 1HD2 LEU A 181       4.703  -9.687  -2.086  1.00  0.74           H  
ATOM   2769 2HD2 LEU A 181       4.863 -11.411  -2.500  1.00  0.74           H  
ATOM   2770 3HD2 LEU A 181       3.437 -10.834  -1.650  1.00  0.74           H  
ATOM   2771  N   TYR A 182       1.572 -11.478   0.226  1.00  0.77           N  
ATOM   2772  CA  TYR A 182       0.318 -11.474  -0.507  1.00  0.77           C  
ATOM   2773  C   TYR A 182       0.111 -10.271  -1.405  1.00  0.77           C  
ATOM   2774  O   TYR A 182      -0.930 -10.144  -2.063  1.00  0.77           O  
ATOM   2775  CB  TYR A 182      -0.801 -11.591   0.478  1.00  0.77           C  
ATOM   2776  CG  TYR A 182      -0.714 -12.810   1.348  1.00  0.77           C  
ATOM   2777  CD1 TYR A 182      -0.619 -12.609   2.656  1.00  0.77           C  
ATOM   2778  CD2 TYR A 182      -0.720 -14.102   0.861  1.00  0.77           C  
ATOM   2779  CE1 TYR A 182      -0.573 -13.616   3.524  1.00  0.77           C  
ATOM   2780  CE2 TYR A 182      -0.658 -15.141   1.762  1.00  0.77           C  
ATOM   2781  CZ  TYR A 182      -0.604 -14.864   3.105  1.00  0.77           C  
ATOM   2782  OH  TYR A 182      -0.564 -15.842   4.035  1.00  0.77           O  
ATOM   2783  H   TYR A 182       1.796 -10.739   0.879  1.00  0.77           H  
ATOM   2784  HA  TYR A 182       0.293 -12.352  -1.148  1.00  0.77           H  
ATOM   2785 1HB  TYR A 182      -0.800 -10.711   1.130  1.00  0.77           H  
ATOM   2786 2HB  TYR A 182      -1.745 -11.599  -0.039  1.00  0.77           H  
ATOM   2787  HD1 TYR A 182      -0.601 -11.625   2.994  1.00  0.77           H  
ATOM   2788  HD2 TYR A 182      -0.771 -14.302  -0.200  1.00  0.77           H  
ATOM   2789  HE1 TYR A 182      -0.511 -13.432   4.557  1.00  0.77           H  
ATOM   2790  HE2 TYR A 182      -0.656 -16.160   1.420  1.00  0.77           H  
ATOM   2791  HH  TYR A 182      -0.144 -16.602   3.647  1.00  0.77           H  
ATOM   2792  N   ASP A 183       1.095  -9.390  -1.427  1.00  0.80           N  
ATOM   2793  CA  ASP A 183       1.026  -8.176  -2.214  1.00  0.80           C  
ATOM   2794  C   ASP A 183       2.408  -7.819  -2.740  1.00  0.80           C  
ATOM   2795  O   ASP A 183       3.283  -7.361  -2.011  1.00  0.80           O  
ATOM   2796  CB  ASP A 183       0.381  -7.038  -1.403  1.00  0.80           C  
ATOM   2797  CG  ASP A 183       0.162  -5.751  -2.179  1.00  0.80           C  
ATOM   2798  OD1 ASP A 183       0.697  -5.598  -3.255  1.00  0.80           O  
ATOM   2799  OD2 ASP A 183      -0.553  -4.913  -1.670  1.00  0.80           O  
ATOM   2800  H   ASP A 183       1.919  -9.569  -0.873  1.00  0.80           H  
ATOM   2801  HA  ASP A 183       0.393  -8.352  -3.073  1.00  0.80           H  
ATOM   2802 1HB  ASP A 183      -0.586  -7.379  -1.052  1.00  0.80           H  
ATOM   2803 2HB  ASP A 183       0.957  -6.818  -0.541  1.00  0.80           H  
ATOM   2804  N   LEU A 184       2.606  -8.036  -4.031  1.00  0.83           N  
ATOM   2805  CA  LEU A 184       3.892  -7.780  -4.668  1.00  0.83           C  
ATOM   2806  C   LEU A 184       4.121  -6.303  -5.012  1.00  0.83           C  
ATOM   2807  O   LEU A 184       5.175  -5.959  -5.550  1.00  0.83           O  
ATOM   2808  CB  LEU A 184       4.048  -8.651  -5.925  1.00  0.83           C  
ATOM   2809  CG  LEU A 184       4.224 -10.135  -5.741  1.00  0.83           C  
ATOM   2810  CD1 LEU A 184       4.126 -10.835  -7.101  1.00  0.83           C  
ATOM   2811  CD2 LEU A 184       5.598 -10.372  -5.162  1.00  0.83           C  
ATOM   2812  H   LEU A 184       1.836  -8.404  -4.586  1.00  0.83           H  
ATOM   2813  HA  LEU A 184       4.670  -8.077  -3.969  1.00  0.83           H  
ATOM   2814 1HB  LEU A 184       3.169  -8.541  -6.524  1.00  0.83           H  
ATOM   2815 2HB  LEU A 184       4.903  -8.286  -6.489  1.00  0.83           H  
ATOM   2816  HG  LEU A 184       3.460 -10.526  -5.070  1.00  0.83           H  
ATOM   2817 1HD1 LEU A 184       4.278 -11.907  -6.974  1.00  0.83           H  
ATOM   2818 2HD1 LEU A 184       3.140 -10.656  -7.533  1.00  0.83           H  
ATOM   2819 3HD1 LEU A 184       4.884 -10.441  -7.759  1.00  0.83           H  
ATOM   2820 1HD2 LEU A 184       5.753 -11.428  -5.029  1.00  0.83           H  
ATOM   2821 2HD2 LEU A 184       6.348  -9.983  -5.831  1.00  0.83           H  
ATOM   2822 3HD2 LEU A 184       5.674  -9.871  -4.218  1.00  0.83           H  
ATOM   2823  N   GLU A 185       3.144  -5.426  -4.740  1.00  0.86           N  
ATOM   2824  CA  GLU A 185       3.341  -4.010  -5.035  1.00  0.86           C  
ATOM   2825  C   GLU A 185       4.658  -3.465  -4.443  1.00  0.86           C  
ATOM   2826  O   GLU A 185       5.500  -3.031  -5.210  1.00  0.86           O  
ATOM   2827  CB  GLU A 185       2.146  -3.140  -4.608  1.00  0.86           C  
ATOM   2828  CG  GLU A 185       0.872  -3.224  -5.471  1.00  0.86           C  
ATOM   2829  CD  GLU A 185       0.994  -2.579  -6.843  1.00  0.86           C  
ATOM   2830  OE1 GLU A 185       1.942  -1.865  -7.066  1.00  0.86           O  
ATOM   2831  OE2 GLU A 185       0.124  -2.793  -7.659  1.00  0.86           O  
ATOM   2832  H   GLU A 185       2.268  -5.720  -4.286  1.00  0.86           H  
ATOM   2833  HA  GLU A 185       3.418  -3.910  -6.118  1.00  0.86           H  
ATOM   2834 1HB  GLU A 185       1.827  -3.393  -3.613  1.00  0.86           H  
ATOM   2835 2HB  GLU A 185       2.457  -2.103  -4.604  1.00  0.86           H  
ATOM   2836 1HG  GLU A 185       0.609  -4.270  -5.586  1.00  0.86           H  
ATOM   2837 2HG  GLU A 185       0.060  -2.744  -4.923  1.00  0.86           H  
ATOM   2838  N   PRO A 186       4.932  -3.497  -3.110  1.00  0.89           N  
ATOM   2839  CA  PRO A 186       6.184  -3.005  -2.542  1.00  0.89           C  
ATOM   2840  C   PRO A 186       7.402  -3.764  -3.056  1.00  0.89           C  
ATOM   2841  O   PRO A 186       8.497  -3.214  -3.114  1.00  0.89           O  
ATOM   2842  CB  PRO A 186       5.988  -3.247  -1.042  1.00  0.89           C  
ATOM   2843  CG  PRO A 186       4.911  -4.298  -0.967  1.00  0.89           C  
ATOM   2844  CD  PRO A 186       3.987  -3.992  -2.101  1.00  0.89           C  
ATOM   2845  HA  PRO A 186       6.287  -1.942  -2.753  1.00  0.89           H  
ATOM   2846 1HB  PRO A 186       6.933  -3.574  -0.598  1.00  0.89           H  
ATOM   2847 2HB  PRO A 186       5.710  -2.309  -0.542  1.00  0.89           H  
ATOM   2848 1HG  PRO A 186       5.342  -5.302  -1.096  1.00  0.89           H  
ATOM   2849 2HG  PRO A 186       4.428  -4.293   0.006  1.00  0.89           H  
ATOM   2850 1HD  PRO A 186       3.479  -4.898  -2.364  1.00  0.89           H  
ATOM   2851 2HD  PRO A 186       3.290  -3.205  -1.812  1.00  0.89           H  
ATOM   2852  N   VAL A 187       7.216  -4.990  -3.522  1.00  0.93           N  
ATOM   2853  CA  VAL A 187       8.321  -5.774  -4.058  1.00  0.93           C  
ATOM   2854  C   VAL A 187       8.832  -5.100  -5.331  1.00  0.93           C  
ATOM   2855  O   VAL A 187      10.030  -5.123  -5.623  1.00  0.93           O  
ATOM   2856  CB  VAL A 187       7.942  -7.237  -4.275  1.00  0.93           C  
ATOM   2857  CG1 VAL A 187       9.051  -7.948  -4.971  1.00  0.93           C  
ATOM   2858  CG2 VAL A 187       7.663  -7.872  -2.925  1.00  0.93           C  
ATOM   2859  H   VAL A 187       6.295  -5.407  -3.503  1.00  0.93           H  
ATOM   2860  HA  VAL A 187       9.129  -5.769  -3.326  1.00  0.93           H  
ATOM   2861  HB  VAL A 187       7.071  -7.302  -4.908  1.00  0.93           H  
ATOM   2862 1HG1 VAL A 187       8.774  -8.985  -5.119  1.00  0.93           H  
ATOM   2863 2HG1 VAL A 187       9.248  -7.480  -5.934  1.00  0.93           H  
ATOM   2864 3HG1 VAL A 187       9.930  -7.889  -4.352  1.00  0.93           H  
ATOM   2865 1HG2 VAL A 187       7.400  -8.911  -3.064  1.00  0.93           H  
ATOM   2866 2HG2 VAL A 187       8.554  -7.807  -2.303  1.00  0.93           H  
ATOM   2867 3HG2 VAL A 187       6.835  -7.347  -2.435  1.00  0.93           H  
ATOM   2868  N   MET A 188       7.919  -4.485  -6.092  1.00  0.98           N  
ATOM   2869  CA  MET A 188       8.267  -3.777  -7.323  1.00  0.98           C  
ATOM   2870  C   MET A 188       9.236  -2.624  -7.039  1.00  0.98           C  
ATOM   2871  O   MET A 188       9.907  -2.127  -7.943  1.00  0.98           O  
ATOM   2872  CB  MET A 188       7.029  -3.156  -7.954  1.00  0.98           C  
ATOM   2873  CG  MET A 188       6.030  -4.109  -8.448  1.00  0.98           C  
ATOM   2874  SD  MET A 188       6.646  -5.150  -9.692  1.00  0.98           S  
ATOM   2875  CE  MET A 188       6.884  -3.982 -10.952  1.00  0.98           C  
ATOM   2876  H   MET A 188       6.934  -4.496  -5.800  1.00  0.98           H  
ATOM   2877  HA  MET A 188       8.741  -4.476  -8.009  1.00  0.98           H  
ATOM   2878 1HB  MET A 188       6.557  -2.484  -7.253  1.00  0.98           H  
ATOM   2879 2HB  MET A 188       7.340  -2.549  -8.800  1.00  0.98           H  
ATOM   2880 1HG  MET A 188       5.696  -4.722  -7.618  1.00  0.98           H  
ATOM   2881 2HG  MET A 188       5.168  -3.567  -8.839  1.00  0.98           H  
ATOM   2882 1HE  MET A 188       7.264  -4.479 -11.832  1.00  0.98           H  
ATOM   2883 2HE  MET A 188       5.939  -3.507 -11.171  1.00  0.98           H  
ATOM   2884 3HE  MET A 188       7.594  -3.232 -10.617  1.00  0.98           H  
ATOM   2885  N   HIS A 189       9.289  -2.179  -5.782  1.00  1.03           N  
ATOM   2886  CA  HIS A 189      10.120  -1.072  -5.374  1.00  1.03           C  
ATOM   2887  C   HIS A 189      11.403  -1.545  -4.719  1.00  1.03           C  
ATOM   2888  O   HIS A 189      12.103  -0.755  -4.102  1.00  1.03           O  
ATOM   2889  CB  HIS A 189       9.328  -0.172  -4.434  1.00  1.03           C  
ATOM   2890  CG  HIS A 189       8.178   0.464  -5.133  1.00  1.03           C  
ATOM   2891  ND1 HIS A 189       8.324   1.563  -5.952  1.00  1.03           N  
ATOM   2892  CD2 HIS A 189       6.873   0.128  -5.186  1.00  1.03           C  
ATOM   2893  CE1 HIS A 189       7.149   1.888  -6.456  1.00  1.03           C  
ATOM   2894  NE2 HIS A 189       6.254   1.032  -6.011  1.00  1.03           N  
ATOM   2895  H   HIS A 189       8.748  -2.633  -5.050  1.00  1.03           H  
ATOM   2896  HA  HIS A 189      10.396  -0.483  -6.247  1.00  1.03           H  
ATOM   2897 1HB  HIS A 189       8.946  -0.751  -3.594  1.00  1.03           H  
ATOM   2898 2HB  HIS A 189       9.973   0.608  -4.034  1.00  1.03           H  
ATOM   2899  HD2 HIS A 189       6.400  -0.699  -4.680  1.00  1.03           H  
ATOM   2900  HE1 HIS A 189       6.955   2.719  -7.133  1.00  1.03           H  
ATOM   2901  HE2 HIS A 189       5.270   1.030  -6.238  1.00  1.03           H  
ATOM   2902  N   THR A 190      11.735  -2.822  -4.905  1.00  1.07           N  
ATOM   2903  CA  THR A 190      12.968  -3.411  -4.405  1.00  1.07           C  
ATOM   2904  C   THR A 190      13.671  -4.050  -5.594  1.00  1.07           C  
ATOM   2905  O   THR A 190      13.547  -5.263  -5.781  1.00  1.07           O  
ATOM   2906  CB  THR A 190      12.732  -4.515  -3.371  1.00  1.07           C  
ATOM   2907  OG1 THR A 190      11.931  -5.538  -3.938  1.00  1.07           O  
ATOM   2908  CG2 THR A 190      12.045  -3.962  -2.190  1.00  1.07           C  
ATOM   2909  H   THR A 190      11.086  -3.437  -5.396  1.00  1.07           H  
ATOM   2910  HA  THR A 190      13.589  -2.644  -3.949  1.00  1.07           H  
ATOM   2911  HB  THR A 190      13.690  -4.939  -3.061  1.00  1.07           H  
ATOM   2912  HG1 THR A 190      11.208  -5.139  -4.455  1.00  1.07           H  
ATOM   2913 1HG2 THR A 190      11.889  -4.752  -1.460  1.00  1.07           H  
ATOM   2914 2HG2 THR A 190      12.678  -3.185  -1.768  1.00  1.07           H  
ATOM   2915 3HG2 THR A 190      11.082  -3.539  -2.479  1.00  1.07           H  
ATOM   2916  N   PRO A 191      14.455  -3.292  -6.393  1.00  1.09           N  
ATOM   2917  CA  PRO A 191      15.016  -3.681  -7.685  1.00  1.09           C  
ATOM   2918  C   PRO A 191      15.616  -5.082  -7.681  1.00  1.09           C  
ATOM   2919  O   PRO A 191      15.558  -5.780  -8.692  1.00  1.09           O  
ATOM   2920  CB  PRO A 191      16.096  -2.614  -7.892  1.00  1.09           C  
ATOM   2921  CG  PRO A 191      15.552  -1.399  -7.180  1.00  1.09           C  
ATOM   2922  CD  PRO A 191      14.874  -1.944  -5.949  1.00  1.09           C  
ATOM   2923  HA  PRO A 191      14.240  -3.590  -8.455  1.00  1.09           H  
ATOM   2924 1HB  PRO A 191      17.055  -2.963  -7.479  1.00  1.09           H  
ATOM   2925 2HB  PRO A 191      16.254  -2.445  -8.967  1.00  1.09           H  
ATOM   2926 1HG  PRO A 191      16.368  -0.703  -6.938  1.00  1.09           H  
ATOM   2927 2HG  PRO A 191      14.855  -0.855  -7.836  1.00  1.09           H  
ATOM   2928 1HD  PRO A 191      15.576  -2.006  -5.105  1.00  1.09           H  
ATOM   2929 2HD  PRO A 191      14.015  -1.307  -5.732  1.00  1.09           H  
ATOM   2930  N   PHE A 192      16.187  -5.504  -6.556  1.00  1.08           N  
ATOM   2931  CA  PHE A 192      16.746  -6.841  -6.444  1.00  1.08           C  
ATOM   2932  C   PHE A 192      15.688  -7.910  -6.702  1.00  1.08           C  
ATOM   2933  O   PHE A 192      15.895  -8.817  -7.511  1.00  1.08           O  
ATOM   2934  CB  PHE A 192      17.370  -7.034  -5.060  1.00  1.08           C  
ATOM   2935  CG  PHE A 192      17.789  -8.450  -4.759  1.00  1.08           C  
ATOM   2936  CD1 PHE A 192      18.917  -9.018  -5.328  1.00  1.08           C  
ATOM   2937  CD2 PHE A 192      17.050  -9.204  -3.864  1.00  1.08           C  
ATOM   2938  CE1 PHE A 192      19.276 -10.320  -5.017  1.00  1.08           C  
ATOM   2939  CE2 PHE A 192      17.402 -10.495  -3.551  1.00  1.08           C  
ATOM   2940  CZ  PHE A 192      18.513 -11.058  -4.128  1.00  1.08           C  
ATOM   2941  H   PHE A 192      16.223  -4.898  -5.752  1.00  1.08           H  
ATOM   2942  HA  PHE A 192      17.529  -6.951  -7.196  1.00  1.08           H  
ATOM   2943 1HB  PHE A 192      18.242  -6.393  -4.961  1.00  1.08           H  
ATOM   2944 2HB  PHE A 192      16.653  -6.727  -4.289  1.00  1.08           H  
ATOM   2945  HD1 PHE A 192      19.514  -8.437  -6.029  1.00  1.08           H  
ATOM   2946  HD2 PHE A 192      16.178  -8.752  -3.402  1.00  1.08           H  
ATOM   2947  HE1 PHE A 192      20.158 -10.765  -5.475  1.00  1.08           H  
ATOM   2948  HE2 PHE A 192      16.799 -11.065  -2.844  1.00  1.08           H  
ATOM   2949  HZ  PHE A 192      18.795 -12.081  -3.884  1.00  1.08           H  
ATOM   2950  N   LEU A 193      14.546  -7.805  -6.017  1.00  1.04           N  
ATOM   2951  CA  LEU A 193      13.514  -8.812  -6.169  1.00  1.04           C  
ATOM   2952  C   LEU A 193      12.736  -8.544  -7.431  1.00  1.04           C  
ATOM   2953  O   LEU A 193      12.389  -9.473  -8.145  1.00  1.04           O  
ATOM   2954  CB  LEU A 193      12.560  -8.830  -4.979  1.00  1.04           C  
ATOM   2955  CG  LEU A 193      13.142  -9.262  -3.630  1.00  1.04           C  
ATOM   2956  CD1 LEU A 193      12.087  -9.093  -2.527  1.00  1.04           C  
ATOM   2957  CD2 LEU A 193      13.599 -10.713  -3.728  1.00  1.04           C  
ATOM   2958  H   LEU A 193      14.378  -6.995  -5.427  1.00  1.04           H  
ATOM   2959  HA  LEU A 193      13.988  -9.789  -6.252  1.00  1.04           H  
ATOM   2960 1HB  LEU A 193      12.180  -7.826  -4.859  1.00  1.04           H  
ATOM   2961 2HB  LEU A 193      11.729  -9.486  -5.212  1.00  1.04           H  
ATOM   2962  HG  LEU A 193      13.980  -8.624  -3.380  1.00  1.04           H  
ATOM   2963 1HD1 LEU A 193      12.530  -9.395  -1.580  1.00  1.04           H  
ATOM   2964 2HD1 LEU A 193      11.782  -8.043  -2.470  1.00  1.04           H  
ATOM   2965 3HD1 LEU A 193      11.220  -9.713  -2.742  1.00  1.04           H  
ATOM   2966 1HD2 LEU A 193      14.022 -11.025  -2.768  1.00  1.04           H  
ATOM   2967 2HD2 LEU A 193      12.747 -11.349  -3.972  1.00  1.04           H  
ATOM   2968 3HD2 LEU A 193      14.357 -10.807  -4.507  1.00  1.04           H  
ATOM   2969  N   LYS A 194      12.510  -7.272  -7.761  1.00  0.97           N  
ATOM   2970  CA  LYS A 194      11.777  -6.984  -8.993  1.00  0.97           C  
ATOM   2971  C   LYS A 194      12.487  -7.646 -10.166  1.00  0.97           C  
ATOM   2972  O   LYS A 194      11.869  -8.318 -11.002  1.00  0.97           O  
ATOM   2973  CB  LYS A 194      11.685  -5.485  -9.258  1.00  0.97           C  
ATOM   2974  CG  LYS A 194      10.970  -5.145 -10.573  1.00  0.97           C  
ATOM   2975  CD  LYS A 194      10.907  -3.656 -10.813  1.00  0.97           C  
ATOM   2976  CE  LYS A 194      10.397  -3.341 -12.209  1.00  0.97           C  
ATOM   2977  NZ  LYS A 194      10.318  -1.874 -12.449  1.00  0.97           N  
ATOM   2978  H   LYS A 194      12.842  -6.524  -7.150  1.00  0.97           H  
ATOM   2979  HA  LYS A 194      10.772  -7.401  -8.915  1.00  0.97           H  
ATOM   2980 1HB  LYS A 194      11.164  -4.996  -8.431  1.00  0.97           H  
ATOM   2981 2HB  LYS A 194      12.682  -5.070  -9.307  1.00  0.97           H  
ATOM   2982 1HG  LYS A 194      11.493  -5.618 -11.405  1.00  0.97           H  
ATOM   2983 2HG  LYS A 194       9.951  -5.533 -10.545  1.00  0.97           H  
ATOM   2984 1HD  LYS A 194      10.222  -3.217 -10.100  1.00  0.97           H  
ATOM   2985 2HD  LYS A 194      11.892  -3.213 -10.670  1.00  0.97           H  
ATOM   2986 1HE  LYS A 194      11.075  -3.782 -12.937  1.00  0.97           H  
ATOM   2987 2HE  LYS A 194       9.418  -3.777 -12.341  1.00  0.97           H  
ATOM   2988 1HZ  LYS A 194       9.983  -1.706 -13.387  1.00  0.97           H  
ATOM   2989 2HZ  LYS A 194       9.684  -1.458 -11.782  1.00  0.97           H  
ATOM   2990 3HZ  LYS A 194      11.235  -1.466 -12.339  1.00  0.97           H  
ATOM   2991  N   GLY A 195      13.812  -7.452 -10.216  1.00  0.89           N  
ATOM   2992  CA  GLY A 195      14.664  -8.021 -11.236  1.00  0.89           C  
ATOM   2993  C   GLY A 195      14.646  -9.541 -11.222  1.00  0.89           C  
ATOM   2994  O   GLY A 195      14.257 -10.162 -12.212  1.00  0.89           O  
ATOM   2995  H   GLY A 195      14.268  -6.878  -9.510  1.00  0.89           H  
ATOM   2996 1HA  GLY A 195      14.351  -7.656 -12.213  1.00  0.89           H  
ATOM   2997 2HA  GLY A 195      15.683  -7.670 -11.073  1.00  0.89           H  
ATOM   2998  N   ASP A 196      15.005 -10.163 -10.089  1.00  0.83           N  
ATOM   2999  CA  ASP A 196      15.037 -11.622 -10.057  1.00  0.83           C  
ATOM   3000  C   ASP A 196      13.707 -12.268 -10.351  1.00  0.83           C  
ATOM   3001  O   ASP A 196      13.666 -13.278 -11.039  1.00  0.83           O  
ATOM   3002  CB  ASP A 196      15.513 -12.176  -8.709  1.00  0.83           C  
ATOM   3003  CG  ASP A 196      17.001 -12.039  -8.468  1.00  0.83           C  
ATOM   3004  OD1 ASP A 196      17.715 -11.701  -9.389  1.00  0.83           O  
ATOM   3005  OD2 ASP A 196      17.437 -12.385  -7.384  1.00  0.83           O  
ATOM   3006  H   ASP A 196      15.283  -9.631  -9.261  1.00  0.83           H  
ATOM   3007  HA  ASP A 196      15.739 -11.954 -10.820  1.00  0.83           H  
ATOM   3008 1HB  ASP A 196      14.989 -11.644  -7.909  1.00  0.83           H  
ATOM   3009 2HB  ASP A 196      15.236 -13.228  -8.636  1.00  0.83           H  
ATOM   3010  N   LEU A 197      12.616 -11.665  -9.893  1.00  0.78           N  
ATOM   3011  CA  LEU A 197      11.295 -12.242 -10.060  1.00  0.78           C  
ATOM   3012  C   LEU A 197      10.684 -11.867 -11.403  1.00  0.78           C  
ATOM   3013  O   LEU A 197       9.570 -12.288 -11.721  1.00  0.78           O  
ATOM   3014  CB  LEU A 197      10.381 -11.760  -8.929  1.00  0.78           C  
ATOM   3015  CG  LEU A 197      10.819 -12.133  -7.511  1.00  0.78           C  
ATOM   3016  CD1 LEU A 197       9.818 -11.532  -6.520  1.00  0.78           C  
ATOM   3017  CD2 LEU A 197      10.963 -13.604  -7.387  1.00  0.78           C  
ATOM   3018  H   LEU A 197      12.696 -10.805  -9.355  1.00  0.78           H  
ATOM   3019  HA  LEU A 197      11.378 -13.317 -10.005  1.00  0.78           H  
ATOM   3020 1HB  LEU A 197      10.377 -10.685  -8.961  1.00  0.78           H  
ATOM   3021 2HB  LEU A 197       9.372 -12.129  -9.096  1.00  0.78           H  
ATOM   3022  HG  LEU A 197      11.789 -11.687  -7.307  1.00  0.78           H  
ATOM   3023 1HD1 LEU A 197      10.131 -11.758  -5.500  1.00  0.78           H  
ATOM   3024 2HD1 LEU A 197       9.794 -10.455  -6.665  1.00  0.78           H  
ATOM   3025 3HD1 LEU A 197       8.827 -11.950  -6.700  1.00  0.78           H  
ATOM   3026 1HD2 LEU A 197      11.300 -13.840  -6.386  1.00  0.78           H  
ATOM   3027 2HD2 LEU A 197      10.028 -14.081  -7.569  1.00  0.78           H  
ATOM   3028 3HD2 LEU A 197      11.698 -13.961  -8.104  1.00  0.78           H  
ATOM   3029  N   ARG A 198      11.395 -11.033 -12.178  1.00  0.76           N  
ATOM   3030  CA  ARG A 198      10.928 -10.553 -13.466  1.00  0.76           C  
ATOM   3031  C   ARG A 198       9.528  -9.974 -13.405  1.00  0.76           C  
ATOM   3032  O   ARG A 198       8.694 -10.310 -14.252  1.00  0.76           O  
ATOM   3033  CB  ARG A 198      10.994 -11.675 -14.485  1.00  0.76           C  
ATOM   3034  CG  ARG A 198      12.390 -12.160 -14.771  1.00  0.76           C  
ATOM   3035  CD  ARG A 198      12.407 -13.309 -15.700  1.00  0.76           C  
ATOM   3036  NE  ARG A 198      11.811 -13.013 -16.994  1.00  0.76           N  
ATOM   3037  CZ  ARG A 198      11.714 -13.906 -18.005  1.00  0.76           C  
ATOM   3038  NH1 ARG A 198      12.220 -15.115 -17.867  1.00  0.76           N  
ATOM   3039  NH2 ARG A 198      11.114 -13.565 -19.138  1.00  0.76           N  
ATOM   3040  H   ARG A 198      12.323 -10.730 -11.890  1.00  0.76           H  
ATOM   3041  HA  ARG A 198      11.610  -9.763 -13.786  1.00  0.76           H  
ATOM   3042 1HB  ARG A 198      10.419 -12.529 -14.135  1.00  0.76           H  
ATOM   3043 2HB  ARG A 198      10.555 -11.343 -15.423  1.00  0.76           H  
ATOM   3044 1HG  ARG A 198      12.972 -11.352 -15.208  1.00  0.76           H  
ATOM   3045 2HG  ARG A 198      12.862 -12.473 -13.830  1.00  0.76           H  
ATOM   3046 1HD  ARG A 198      13.440 -13.575 -15.873  1.00  0.76           H  
ATOM   3047 2HD  ARG A 198      11.877 -14.158 -15.257  1.00  0.76           H  
ATOM   3048  HE  ARG A 198      11.417 -12.095 -17.134  1.00  0.76           H  
ATOM   3049 1HH1 ARG A 198      12.717 -15.377 -16.996  1.00  0.76           H  
ATOM   3050 2HH1 ARG A 198      12.152 -15.787 -18.618  1.00  0.76           H  
ATOM   3051 1HH2 ARG A 198      10.726 -12.638 -19.247  1.00  0.76           H  
ATOM   3052 2HH2 ARG A 198      11.045 -14.235 -19.889  1.00  0.76           H  
ATOM   3053  N   LEU A 199       9.278  -9.108 -12.412  1.00  0.74           N  
ATOM   3054  CA  LEU A 199       7.949  -8.538 -12.214  1.00  0.74           C  
ATOM   3055  C   LEU A 199       7.635  -7.279 -12.995  1.00  0.74           C  
ATOM   3056  O   LEU A 199       8.488  -6.410 -13.208  1.00  0.74           O  
ATOM   3057  CB  LEU A 199       7.693  -8.185 -10.759  1.00  0.74           C  
ATOM   3058  CG  LEU A 199       7.715  -9.254  -9.774  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199       7.546  -8.639  -8.380  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199       6.616 -10.225 -10.074  1.00  0.74           C  
ATOM   3061  H   LEU A 199      10.046  -8.860 -11.784  1.00  0.74           H  
ATOM   3062  HA  LEU A 199       7.229  -9.297 -12.493  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199       8.420  -7.441 -10.452  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199       6.699  -7.758 -10.715  1.00  0.74           H  
ATOM   3065  HG  LEU A 199       8.648  -9.750  -9.818  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199       7.576  -9.426  -7.641  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199       8.354  -7.934  -8.192  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199       6.591  -8.116  -8.323  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199       6.641 -11.002  -9.338  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199       5.652  -9.716 -10.038  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199       6.767 -10.651 -11.068  1.00  0.74           H  
ATOM   3072  N   THR A 200       6.361  -7.190 -13.343  1.00  0.74           N  
ATOM   3073  CA  THR A 200       5.717  -6.049 -13.962  1.00  0.74           C  
ATOM   3074  C   THR A 200       4.470  -5.765 -13.125  1.00  0.74           C  
ATOM   3075  O   THR A 200       3.946  -6.707 -12.529  1.00  0.74           O  
ATOM   3076  CB  THR A 200       5.317  -6.371 -15.419  1.00  0.74           C  
ATOM   3077  OG1 THR A 200       4.373  -7.477 -15.439  1.00  0.74           O  
ATOM   3078  CG2 THR A 200       6.541  -6.756 -16.231  1.00  0.74           C  
ATOM   3079  H   THR A 200       5.792  -7.995 -13.132  1.00  0.74           H  
ATOM   3080  HA  THR A 200       6.406  -5.214 -13.947  1.00  0.74           H  
ATOM   3081  HB  THR A 200       4.853  -5.502 -15.871  1.00  0.74           H  
ATOM   3082  HG1 THR A 200       3.977  -7.533 -16.326  1.00  0.74           H  
ATOM   3083 1HG2 THR A 200       6.244  -6.977 -17.255  1.00  0.74           H  
ATOM   3084 2HG2 THR A 200       7.251  -5.930 -16.228  1.00  0.74           H  
ATOM   3085 3HG2 THR A 200       7.015  -7.636 -15.801  1.00  0.74           H  
ATOM   3086  N   PRO A 201       3.928  -4.532 -13.091  1.00  0.75           N  
ATOM   3087  CA  PRO A 201       2.685  -4.190 -12.410  1.00  0.75           C  
ATOM   3088  C   PRO A 201       1.533  -5.105 -12.824  1.00  0.75           C  
ATOM   3089  O   PRO A 201       0.650  -5.421 -12.025  1.00  0.75           O  
ATOM   3090  CB  PRO A 201       2.446  -2.754 -12.879  1.00  0.75           C  
ATOM   3091  CG  PRO A 201       3.832  -2.213 -13.159  1.00  0.75           C  
ATOM   3092  CD  PRO A 201       4.579  -3.384 -13.767  1.00  0.75           C  
ATOM   3093  HA  PRO A 201       2.846  -4.229 -11.321  1.00  0.75           H  
ATOM   3094 1HB  PRO A 201       1.792  -2.750 -13.763  1.00  0.75           H  
ATOM   3095 2HB  PRO A 201       1.923  -2.190 -12.089  1.00  0.75           H  
ATOM   3096 1HG  PRO A 201       3.769  -1.350 -13.839  1.00  0.75           H  
ATOM   3097 2HG  PRO A 201       4.293  -1.850 -12.229  1.00  0.75           H  
ATOM   3098 1HD  PRO A 201       4.414  -3.419 -14.851  1.00  0.75           H  
ATOM   3099 2HD  PRO A 201       5.630  -3.282 -13.512  1.00  0.75           H  
ATOM   3100  N   GLU A 202       1.543  -5.569 -14.076  1.00  0.77           N  
ATOM   3101  CA  GLU A 202       0.476  -6.455 -14.511  1.00  0.77           C  
ATOM   3102  C   GLU A 202       0.576  -7.763 -13.740  1.00  0.77           C  
ATOM   3103  O   GLU A 202      -0.425  -8.258 -13.215  1.00  0.77           O  
ATOM   3104  CB  GLU A 202       0.519  -6.689 -16.023  1.00  0.77           C  
ATOM   3105  CG  GLU A 202      -0.653  -7.519 -16.543  1.00  0.77           C  
ATOM   3106  CD  GLU A 202      -0.660  -7.680 -18.044  1.00  0.77           C  
ATOM   3107  OE1 GLU A 202       0.263  -7.221 -18.673  1.00  0.77           O  
ATOM   3108  OE2 GLU A 202      -1.605  -8.229 -18.563  1.00  0.77           O  
ATOM   3109  H   GLU A 202       2.271  -5.306 -14.721  1.00  0.77           H  
ATOM   3110  HA  GLU A 202      -0.480  -5.998 -14.265  1.00  0.77           H  
ATOM   3111 1HB  GLU A 202       0.514  -5.731 -16.541  1.00  0.77           H  
ATOM   3112 2HB  GLU A 202       1.444  -7.204 -16.284  1.00  0.77           H  
ATOM   3113 1HG  GLU A 202      -0.597  -8.501 -16.086  1.00  0.77           H  
ATOM   3114 2HG  GLU A 202      -1.585  -7.056 -16.224  1.00  0.77           H  
ATOM   3115  N   GLN A 203       1.795  -8.311 -13.611  1.00  0.79           N  
ATOM   3116  CA  GLN A 203       1.926  -9.561 -12.867  1.00  0.79           C  
ATOM   3117  C   GLN A 203       1.507  -9.381 -11.438  1.00  0.79           C  
ATOM   3118  O   GLN A 203       0.893 -10.268 -10.855  1.00  0.79           O  
ATOM   3119  CB  GLN A 203       3.351 -10.063 -12.822  1.00  0.79           C  
ATOM   3120  CG  GLN A 203       3.865 -10.538 -14.076  1.00  0.79           C  
ATOM   3121  CD  GLN A 203       5.254 -10.920 -13.948  1.00  0.79           C  
ATOM   3122  OE1 GLN A 203       5.645 -11.832 -13.164  1.00  0.79           O  
ATOM   3123  NE2 GLN A 203       6.034 -10.193 -14.703  1.00  0.79           N  
ATOM   3124  H   GLN A 203       2.621  -7.881 -14.048  1.00  0.79           H  
ATOM   3125  HA  GLN A 203       1.286 -10.312 -13.326  1.00  0.79           H  
ATOM   3126 1HB  GLN A 203       4.001  -9.257 -12.485  1.00  0.79           H  
ATOM   3127 2HB  GLN A 203       3.429 -10.860 -12.090  1.00  0.79           H  
ATOM   3128 1HG  GLN A 203       3.313 -11.374 -14.417  1.00  0.79           H  
ATOM   3129 2HG  GLN A 203       3.795  -9.745 -14.802  1.00  0.79           H  
ATOM   3130 1HE2 GLN A 203       7.037 -10.333 -14.696  1.00  0.79           H  
ATOM   3131 2HE2 GLN A 203       5.610  -9.439 -15.247  1.00  0.79           H  
ATOM   3132  N   VAL A 204       1.813  -8.221 -10.872  1.00  0.80           N  
ATOM   3133  CA  VAL A 204       1.464  -7.981  -9.488  1.00  0.80           C  
ATOM   3134  C   VAL A 204      -0.037  -8.046  -9.298  1.00  0.80           C  
ATOM   3135  O   VAL A 204      -0.529  -8.747  -8.409  1.00  0.80           O  
ATOM   3136  CB  VAL A 204       1.952  -6.597  -9.057  1.00  0.80           C  
ATOM   3137  CG1 VAL A 204       1.416  -6.251  -7.699  1.00  0.80           C  
ATOM   3138  CG2 VAL A 204       3.448  -6.576  -9.067  1.00  0.80           C  
ATOM   3139  H   VAL A 204       2.329  -7.521 -11.412  1.00  0.80           H  
ATOM   3140  HA  VAL A 204       1.940  -8.742  -8.871  1.00  0.80           H  
ATOM   3141  HB  VAL A 204       1.576  -5.851  -9.746  1.00  0.80           H  
ATOM   3142 1HG1 VAL A 204       1.771  -5.266  -7.435  1.00  0.80           H  
ATOM   3143 2HG1 VAL A 204       0.333  -6.247  -7.725  1.00  0.80           H  
ATOM   3144 3HG1 VAL A 204       1.743  -6.952  -6.966  1.00  0.80           H  
ATOM   3145 1HG2 VAL A 204       3.759  -5.593  -8.773  1.00  0.80           H  
ATOM   3146 2HG2 VAL A 204       3.842  -7.300  -8.384  1.00  0.80           H  
ATOM   3147 3HG2 VAL A 204       3.812  -6.797 -10.065  1.00  0.80           H  
ATOM   3148  N   ARG A 205      -0.774  -7.365 -10.172  1.00  0.81           N  
ATOM   3149  CA  ARG A 205      -2.226  -7.361 -10.089  1.00  0.81           C  
ATOM   3150  C   ARG A 205      -2.829  -8.752 -10.284  1.00  0.81           C  
ATOM   3151  O   ARG A 205      -3.820  -9.100  -9.645  1.00  0.81           O  
ATOM   3152  CB  ARG A 205      -2.813  -6.418 -11.119  1.00  0.81           C  
ATOM   3153  CG  ARG A 205      -2.595  -4.931 -10.836  1.00  0.81           C  
ATOM   3154  CD  ARG A 205      -3.452  -4.079 -11.713  1.00  0.81           C  
ATOM   3155  NE  ARG A 205      -3.131  -4.220 -13.139  1.00  0.81           N  
ATOM   3156  CZ  ARG A 205      -2.221  -3.481 -13.814  1.00  0.81           C  
ATOM   3157  NH1 ARG A 205      -1.540  -2.538 -13.200  1.00  0.81           N  
ATOM   3158  NH2 ARG A 205      -2.026  -3.698 -15.108  1.00  0.81           N  
ATOM   3159  H   ARG A 205      -0.310  -6.810 -10.895  1.00  0.81           H  
ATOM   3160  HA  ARG A 205      -2.509  -7.003  -9.105  1.00  0.81           H  
ATOM   3161 1HB  ARG A 205      -2.363  -6.635 -12.092  1.00  0.81           H  
ATOM   3162 2HB  ARG A 205      -3.883  -6.594 -11.206  1.00  0.81           H  
ATOM   3163 1HG  ARG A 205      -2.840  -4.720  -9.795  1.00  0.81           H  
ATOM   3164 2HG  ARG A 205      -1.552  -4.676 -11.018  1.00  0.81           H  
ATOM   3165 1HD  ARG A 205      -4.497  -4.356 -11.572  1.00  0.81           H  
ATOM   3166 2HD  ARG A 205      -3.316  -3.035 -11.437  1.00  0.81           H  
ATOM   3167  HE  ARG A 205      -3.629  -4.930 -13.658  1.00  0.81           H  
ATOM   3168 1HH1 ARG A 205      -1.685  -2.370 -12.213  1.00  0.81           H  
ATOM   3169 2HH1 ARG A 205      -0.886  -1.975 -13.720  1.00  0.81           H  
ATOM   3170 1HH2 ARG A 205      -2.556  -4.417 -15.586  1.00  0.81           H  
ATOM   3171 2HH2 ARG A 205      -1.353  -3.144 -15.616  1.00  0.81           H  
ATOM   3172  N   LEU A 206      -2.234  -9.550 -11.168  1.00  0.81           N  
ATOM   3173  CA  LEU A 206      -2.752 -10.882 -11.457  1.00  0.81           C  
ATOM   3174  C   LEU A 206      -2.391 -11.933 -10.409  1.00  0.81           C  
ATOM   3175  O   LEU A 206      -3.197 -12.810 -10.096  1.00  0.81           O  
ATOM   3176  CB  LEU A 206      -2.174 -11.358 -12.792  1.00  0.81           C  
ATOM   3177  CG  LEU A 206      -2.597 -10.577 -14.035  1.00  0.81           C  
ATOM   3178  CD1 LEU A 206      -1.785 -11.075 -15.221  1.00  0.81           C  
ATOM   3179  CD2 LEU A 206      -4.080 -10.754 -14.264  1.00  0.81           C  
ATOM   3180  H   LEU A 206      -1.425  -9.204 -11.689  1.00  0.81           H  
ATOM   3181  HA  LEU A 206      -3.836 -10.818 -11.525  1.00  0.81           H  
ATOM   3182 1HB  LEU A 206      -1.086 -11.298 -12.727  1.00  0.81           H  
ATOM   3183 2HB  LEU A 206      -2.450 -12.399 -12.939  1.00  0.81           H  
ATOM   3184  HG  LEU A 206      -2.385  -9.522 -13.897  1.00  0.81           H  
ATOM   3185 1HD1 LEU A 206      -2.068 -10.516 -16.117  1.00  0.81           H  
ATOM   3186 2HD1 LEU A 206      -0.723 -10.920 -15.018  1.00  0.81           H  
ATOM   3187 3HD1 LEU A 206      -1.976 -12.133 -15.377  1.00  0.81           H  
ATOM   3188 1HD2 LEU A 206      -4.377 -10.193 -15.152  1.00  0.81           H  
ATOM   3189 2HD2 LEU A 206      -4.303 -11.811 -14.409  1.00  0.81           H  
ATOM   3190 3HD2 LEU A 206      -4.627 -10.381 -13.397  1.00  0.81           H  
ATOM   3191  N   ALA A 207      -1.160 -11.866  -9.907  1.00  0.80           N  
ATOM   3192  CA  ALA A 207      -0.627 -12.852  -8.981  1.00  0.80           C  
ATOM   3193  C   ALA A 207      -0.918 -12.570  -7.518  1.00  0.80           C  
ATOM   3194  O   ALA A 207      -1.035 -13.512  -6.740  1.00  0.80           O  
ATOM   3195  CB  ALA A 207       0.881 -12.949  -9.146  1.00  0.80           C  
ATOM   3196  H   ALA A 207      -0.547 -11.116 -10.205  1.00  0.80           H  
ATOM   3197  HA  ALA A 207      -1.077 -13.812  -9.231  1.00  0.80           H  
ATOM   3198 1HB  ALA A 207       1.272 -13.720  -8.486  1.00  0.80           H  
ATOM   3199 2HB  ALA A 207       1.122 -13.199 -10.179  1.00  0.80           H  
ATOM   3200 3HB  ALA A 207       1.332 -11.989  -8.894  1.00  0.80           H  
ATOM   3201  N   SER A 208      -0.950 -11.303  -7.097  1.00  0.80           N  
ATOM   3202  CA  SER A 208      -1.092 -11.035  -5.671  1.00  0.80           C  
ATOM   3203  C   SER A 208      -2.509 -11.324  -5.165  1.00  0.80           C  
ATOM   3204  O   SER A 208      -3.424 -10.578  -5.504  1.00  0.80           O  
ATOM   3205  CB  SER A 208      -0.817  -9.575  -5.433  1.00  0.80           C  
ATOM   3206  OG  SER A 208       0.502  -9.245  -5.761  1.00  0.80           O  
ATOM   3207  H   SER A 208      -0.853 -10.518  -7.744  1.00  0.80           H  
ATOM   3208  HA  SER A 208      -0.351 -11.627  -5.155  1.00  0.80           H  
ATOM   3209 1HB  SER A 208      -1.493  -9.000  -6.042  1.00  0.80           H  
ATOM   3210 2HB  SER A 208      -1.031  -9.331  -4.413  1.00  0.80           H  
ATOM   3211  HG  SER A 208       0.556  -9.402  -6.721  1.00  0.80           H  
ATOM   3212  N   PRO A 209      -2.734 -12.279  -4.239  1.00  0.81           N  
ATOM   3213  CA  PRO A 209      -4.046 -12.618  -3.742  1.00  0.81           C  
ATOM   3214  C   PRO A 209      -4.703 -11.489  -2.975  1.00  0.81           C  
ATOM   3215  O   PRO A 209      -5.923 -11.386  -2.969  1.00  0.81           O  
ATOM   3216  CB  PRO A 209      -3.770 -13.831  -2.869  1.00  0.81           C  
ATOM   3217  CG  PRO A 209      -2.337 -13.727  -2.495  1.00  0.81           C  
ATOM   3218  CD  PRO A 209      -1.662 -13.087  -3.664  1.00  0.81           C  
ATOM   3219  HA  PRO A 209      -4.676 -12.906  -4.584  1.00  0.81           H  
ATOM   3220 1HB  PRO A 209      -4.410 -13.798  -1.981  1.00  0.81           H  
ATOM   3221 2HB  PRO A 209      -4.009 -14.756  -3.418  1.00  0.81           H  
ATOM   3222 1HG  PRO A 209      -2.252 -13.143  -1.591  1.00  0.81           H  
ATOM   3223 2HG  PRO A 209      -1.925 -14.727  -2.277  1.00  0.81           H  
ATOM   3224 1HD  PRO A 209      -0.830 -12.490  -3.294  1.00  0.81           H  
ATOM   3225 2HD  PRO A 209      -1.360 -13.860  -4.361  1.00  0.81           H  
ATOM   3226  N   ALA A 210      -3.923 -10.547  -2.435  1.00  0.83           N  
ATOM   3227  CA  ALA A 210      -4.549  -9.456  -1.695  1.00  0.83           C  
ATOM   3228  C   ALA A 210      -5.257  -8.481  -2.615  1.00  0.83           C  
ATOM   3229  O   ALA A 210      -6.019  -7.633  -2.149  1.00  0.83           O  
ATOM   3230  CB  ALA A 210      -3.524  -8.708  -0.880  1.00  0.83           C  
ATOM   3231  H   ALA A 210      -2.903 -10.591  -2.458  1.00  0.83           H  
ATOM   3232  HA  ALA A 210      -5.293  -9.886  -1.029  1.00  0.83           H  
ATOM   3233 1HB  ALA A 210      -4.017  -7.917  -0.320  1.00  0.83           H  
ATOM   3234 2HB  ALA A 210      -3.028  -9.389  -0.189  1.00  0.83           H  
ATOM   3235 3HB  ALA A 210      -2.786  -8.271  -1.554  1.00  0.83           H  
ATOM   3236  N   LEU A 211      -4.971  -8.550  -3.916  1.00  0.87           N  
ATOM   3237  CA  LEU A 211      -5.579  -7.645  -4.868  1.00  0.87           C  
ATOM   3238  C   LEU A 211      -6.741  -8.337  -5.580  1.00  0.87           C  
ATOM   3239  O   LEU A 211      -7.392  -7.748  -6.448  1.00  0.87           O  
ATOM   3240  CB  LEU A 211      -4.529  -7.176  -5.877  1.00  0.87           C  
ATOM   3241  CG  LEU A 211      -3.285  -6.478  -5.230  1.00  0.87           C  
ATOM   3242  CD1 LEU A 211      -2.278  -6.075  -6.316  1.00  0.87           C  
ATOM   3243  CD2 LEU A 211      -3.735  -5.283  -4.416  1.00  0.87           C  
ATOM   3244  H   LEU A 211      -4.346  -9.273  -4.275  1.00  0.87           H  
ATOM   3245  HA  LEU A 211      -5.971  -6.782  -4.336  1.00  0.87           H  
ATOM   3246 1HB  LEU A 211      -4.178  -8.049  -6.445  1.00  0.87           H  
ATOM   3247 2HB  LEU A 211      -4.993  -6.477  -6.569  1.00  0.87           H  
ATOM   3248  HG  LEU A 211      -2.785  -7.188  -4.565  1.00  0.87           H  
ATOM   3249 1HD1 LEU A 211      -1.406  -5.611  -5.846  1.00  0.87           H  
ATOM   3250 2HD1 LEU A 211      -1.961  -6.951  -6.864  1.00  0.87           H  
ATOM   3251 3HD1 LEU A 211      -2.738  -5.369  -7.001  1.00  0.87           H  
ATOM   3252 1HD2 LEU A 211      -2.860  -4.814  -3.949  1.00  0.87           H  
ATOM   3253 2HD2 LEU A 211      -4.230  -4.563  -5.066  1.00  0.87           H  
ATOM   3254 3HD2 LEU A 211      -4.430  -5.609  -3.640  1.00  0.87           H  
ATOM   3255  N   LEU A 212      -6.991  -9.599  -5.226  1.00  0.93           N  
ATOM   3256  CA  LEU A 212      -8.040 -10.366  -5.862  1.00  0.93           C  
ATOM   3257  C   LEU A 212      -9.201 -10.424  -4.858  1.00  0.93           C  
ATOM   3258  O   LEU A 212      -8.936 -10.474  -3.660  1.00  0.93           O  
ATOM   3259  CB  LEU A 212      -7.483 -11.739  -6.228  1.00  0.93           C  
ATOM   3260  CG  LEU A 212      -6.225 -11.683  -7.119  1.00  0.93           C  
ATOM   3261  CD1 LEU A 212      -5.719 -13.065  -7.384  1.00  0.93           C  
ATOM   3262  CD2 LEU A 212      -6.534 -10.974  -8.414  1.00  0.93           C  
ATOM   3263  H   LEU A 212      -6.458 -10.046  -4.481  1.00  0.93           H  
ATOM   3264  HA  LEU A 212      -8.320  -9.861  -6.776  1.00  0.93           H  
ATOM   3265 1HB  LEU A 212      -7.230 -12.276  -5.311  1.00  0.93           H  
ATOM   3266 2HB  LEU A 212      -8.243 -12.296  -6.757  1.00  0.93           H  
ATOM   3267  HG  LEU A 212      -5.457 -11.148  -6.599  1.00  0.93           H  
ATOM   3268 1HD1 LEU A 212      -4.818 -12.994  -7.992  1.00  0.93           H  
ATOM   3269 2HD1 LEU A 212      -5.493 -13.572  -6.465  1.00  0.93           H  
ATOM   3270 3HD1 LEU A 212      -6.478 -13.631  -7.918  1.00  0.93           H  
ATOM   3271 1HD2 LEU A 212      -5.629 -10.933  -9.027  1.00  0.93           H  
ATOM   3272 2HD2 LEU A 212      -7.312 -11.517  -8.947  1.00  0.93           H  
ATOM   3273 3HD2 LEU A 212      -6.876  -9.960  -8.206  1.00  0.93           H  
ATOM   3274  N   PRO A 213     -10.481 -10.409  -5.285  1.00  0.99           N  
ATOM   3275  CA  PRO A 213     -11.646 -10.395  -4.403  1.00  0.99           C  
ATOM   3276  C   PRO A 213     -11.616 -11.409  -3.251  1.00  0.99           C  
ATOM   3277  O   PRO A 213     -11.460 -11.014  -2.101  1.00  0.99           O  
ATOM   3278  CB  PRO A 213     -12.785 -10.709  -5.397  1.00  0.99           C  
ATOM   3279  CG  PRO A 213     -12.295 -10.168  -6.718  1.00  0.99           C  
ATOM   3280  CD  PRO A 213     -10.801 -10.438  -6.726  1.00  0.99           C  
ATOM   3281  HA  PRO A 213     -11.763  -9.376  -4.001  1.00  0.99           H  
ATOM   3282 1HB  PRO A 213     -13.006 -11.781  -5.442  1.00  0.99           H  
ATOM   3283 2HB  PRO A 213     -13.705 -10.218  -5.062  1.00  0.99           H  
ATOM   3284 1HG  PRO A 213     -12.821 -10.665  -7.549  1.00  0.99           H  
ATOM   3285 2HG  PRO A 213     -12.532  -9.096  -6.792  1.00  0.99           H  
ATOM   3286 1HD  PRO A 213     -10.563 -11.425  -7.160  1.00  0.99           H  
ATOM   3287 2HD  PRO A 213     -10.333  -9.611  -7.267  1.00  0.99           H  
ATOM   3288  N   ALA A 214     -11.802 -12.697  -3.555  1.00  1.05           N  
ATOM   3289  CA  ALA A 214     -11.740 -13.782  -2.570  1.00  1.05           C  
ATOM   3290  C   ALA A 214     -12.061 -15.110  -3.279  1.00  1.05           C  
ATOM   3291  O   ALA A 214     -12.867 -15.109  -4.212  1.00  1.05           O  
ATOM   3292  CB  ALA A 214     -12.716 -13.565  -1.413  1.00  1.05           C  
ATOM   3293  H   ALA A 214     -11.930 -12.965  -4.521  1.00  1.05           H  
ATOM   3294  HA  ALA A 214     -10.735 -13.807  -2.176  1.00  1.05           H  
ATOM   3295 1HB  ALA A 214     -12.645 -14.395  -0.710  1.00  1.05           H  
ATOM   3296 2HB  ALA A 214     -12.511 -12.654  -0.873  1.00  1.05           H  
ATOM   3297 3HB  ALA A 214     -13.712 -13.512  -1.808  1.00  1.05           H  
ATOM   3298  N   PRO A 215     -11.549 -16.258  -2.810  1.00  1.08           N  
ATOM   3299  CA  PRO A 215     -11.934 -17.595  -3.219  1.00  1.08           C  
ATOM   3300  C   PRO A 215     -13.415 -17.815  -3.041  1.00  1.08           C  
ATOM   3301  O   PRO A 215     -13.962 -17.496  -1.986  1.00  1.08           O  
ATOM   3302  CB  PRO A 215     -11.174 -18.462  -2.220  1.00  1.08           C  
ATOM   3303  CG  PRO A 215      -9.988 -17.644  -1.864  1.00  1.08           C  
ATOM   3304  CD  PRO A 215     -10.459 -16.220  -1.886  1.00  1.08           C  
ATOM   3305  HA  PRO A 215     -11.617 -17.780  -4.257  1.00  1.08           H  
ATOM   3306 1HB  PRO A 215     -11.819 -18.695  -1.356  1.00  1.08           H  
ATOM   3307 2HB  PRO A 215     -10.915 -19.427  -2.685  1.00  1.08           H  
ATOM   3308 1HG  PRO A 215      -9.610 -17.959  -0.882  1.00  1.08           H  
ATOM   3309 2HG  PRO A 215      -9.182 -17.811  -2.581  1.00  1.08           H  
ATOM   3310 1HD  PRO A 215     -10.761 -15.846  -0.916  1.00  1.08           H  
ATOM   3311 2HD  PRO A 215      -9.661 -15.643  -2.336  1.00  1.08           H  
ATOM   3312  N   LYS A 216     -14.068 -18.450  -4.005  1.00  1.09           N  
ATOM   3313  CA  LYS A 216     -15.492 -18.736  -3.833  1.00  1.09           C  
ATOM   3314  C   LYS A 216     -15.686 -19.775  -2.735  1.00  1.09           C  
ATOM   3315  O   LYS A 216     -16.659 -19.736  -1.978  1.00  1.09           O  
ATOM   3316  CB  LYS A 216     -16.115 -19.236  -5.134  1.00  1.09           C  
ATOM   3317  CG  LYS A 216     -16.241 -18.172  -6.221  1.00  1.09           C  
ATOM   3318  CD  LYS A 216     -16.873 -18.736  -7.492  1.00  1.09           C  
ATOM   3319  CE  LYS A 216     -17.009 -17.662  -8.569  1.00  1.09           C  
ATOM   3320  NZ  LYS A 216     -17.594 -18.205  -9.827  1.00  1.09           N  
ATOM   3321  H   LYS A 216     -13.590 -18.704  -4.859  1.00  1.09           H  
ATOM   3322  HA  LYS A 216     -16.001 -17.822  -3.528  1.00  1.09           H  
ATOM   3323 1HB  LYS A 216     -15.520 -20.059  -5.530  1.00  1.09           H  
ATOM   3324 2HB  LYS A 216     -17.112 -19.627  -4.929  1.00  1.09           H  
ATOM   3325 1HG  LYS A 216     -16.853 -17.349  -5.850  1.00  1.09           H  
ATOM   3326 2HG  LYS A 216     -15.251 -17.783  -6.459  1.00  1.09           H  
ATOM   3327 1HD  LYS A 216     -16.257 -19.549  -7.878  1.00  1.09           H  
ATOM   3328 2HD  LYS A 216     -17.863 -19.132  -7.262  1.00  1.09           H  
ATOM   3329 1HE  LYS A 216     -17.651 -16.865  -8.196  1.00  1.09           H  
ATOM   3330 2HE  LYS A 216     -16.024 -17.250  -8.787  1.00  1.09           H  
ATOM   3331 1HZ  LYS A 216     -17.667 -17.466 -10.511  1.00  1.09           H  
ATOM   3332 2HZ  LYS A 216     -17.000 -18.939 -10.187  1.00  1.09           H  
ATOM   3333 3HZ  LYS A 216     -18.513 -18.580  -9.637  1.00  1.09           H  
ATOM   3334  N   LYS A 217     -14.753 -20.721  -2.695  1.00  1.06           N  
ATOM   3335  CA  LYS A 217     -14.752 -21.835  -1.762  1.00  1.06           C  
ATOM   3336  C   LYS A 217     -13.358 -22.061  -1.190  1.00  1.06           C  
ATOM   3337  O   LYS A 217     -12.357 -21.770  -1.844  1.00  1.06           O  
ATOM   3338  CB  LYS A 217     -15.228 -23.118  -2.449  1.00  1.06           C  
ATOM   3339  CG  LYS A 217     -16.679 -23.112  -2.943  1.00  1.06           C  
ATOM   3340  CD  LYS A 217     -17.039 -24.458  -3.570  1.00  1.06           C  
ATOM   3341  CE  LYS A 217     -18.487 -24.516  -4.018  1.00  1.06           C  
ATOM   3342  NZ  LYS A 217     -18.809 -25.827  -4.657  1.00  1.06           N  
ATOM   3343  H   LYS A 217     -13.989 -20.652  -3.350  1.00  1.06           H  
ATOM   3344  HA  LYS A 217     -15.423 -21.601  -0.935  1.00  1.06           H  
ATOM   3345 1HB  LYS A 217     -14.587 -23.325  -3.308  1.00  1.06           H  
ATOM   3346 2HB  LYS A 217     -15.121 -23.956  -1.761  1.00  1.06           H  
ATOM   3347 1HG  LYS A 217     -17.350 -22.905  -2.108  1.00  1.06           H  
ATOM   3348 2HG  LYS A 217     -16.810 -22.333  -3.691  1.00  1.06           H  
ATOM   3349 1HD  LYS A 217     -16.414 -24.629  -4.438  1.00  1.06           H  
ATOM   3350 2HD  LYS A 217     -16.855 -25.261  -2.856  1.00  1.06           H  
ATOM   3351 1HE  LYS A 217     -19.130 -24.379  -3.150  1.00  1.06           H  
ATOM   3352 2HE  LYS A 217     -18.681 -23.716  -4.732  1.00  1.06           H  
ATOM   3353 1HZ  LYS A 217     -19.777 -25.841  -4.935  1.00  1.06           H  
ATOM   3354 2HZ  LYS A 217     -18.224 -25.959  -5.473  1.00  1.06           H  
ATOM   3355 3HZ  LYS A 217     -18.635 -26.576  -4.000  1.00  1.06           H  
ATOM   3356  N   GLY A 218     -13.301 -22.644   0.001  1.00  1.02           N  
ATOM   3357  CA  GLY A 218     -12.036 -23.041   0.608  1.00  1.02           C  
ATOM   3358  C   GLY A 218     -11.661 -22.201   1.817  1.00  1.02           C  
ATOM   3359  O   GLY A 218     -12.024 -21.029   1.914  1.00  1.02           O  
ATOM   3360  H   GLY A 218     -14.158 -22.835   0.498  1.00  1.02           H  
ATOM   3361 1HA  GLY A 218     -12.122 -24.077   0.912  1.00  1.02           H  
ATOM   3362 2HA  GLY A 218     -11.238 -22.997  -0.133  1.00  1.02           H  
ATOM   3363  N   VAL A 219     -10.933 -22.824   2.736  1.00  0.96           N  
ATOM   3364  CA  VAL A 219     -10.495 -22.184   3.982  1.00  0.96           C  
ATOM   3365  C   VAL A 219      -8.999 -21.891   4.011  1.00  0.96           C  
ATOM   3366  O   VAL A 219      -8.214 -22.782   3.719  1.00  0.96           O  
ATOM   3367  CB  VAL A 219     -10.852 -23.091   5.159  1.00  0.96           C  
ATOM   3368  CG1 VAL A 219     -10.343 -22.501   6.412  1.00  0.96           C  
ATOM   3369  CG2 VAL A 219     -12.365 -23.244   5.237  1.00  0.96           C  
ATOM   3370  H   VAL A 219     -10.706 -23.805   2.556  1.00  0.96           H  
ATOM   3371  HA  VAL A 219     -11.036 -21.245   4.094  1.00  0.96           H  
ATOM   3372  HB  VAL A 219     -10.384 -24.068   5.026  1.00  0.96           H  
ATOM   3373 1HG1 VAL A 219     -10.601 -23.152   7.245  1.00  0.96           H  
ATOM   3374 2HG1 VAL A 219      -9.261 -22.404   6.346  1.00  0.96           H  
ATOM   3375 3HG1 VAL A 219     -10.781 -21.524   6.564  1.00  0.96           H  
ATOM   3376 1HG2 VAL A 219     -12.623 -23.888   6.076  1.00  0.96           H  
ATOM   3377 2HG2 VAL A 219     -12.819 -22.262   5.378  1.00  0.96           H  
ATOM   3378 3HG2 VAL A 219     -12.735 -23.689   4.312  1.00  0.96           H  
ATOM   3379  N   LEU A 220      -8.622 -20.649   4.333  1.00  0.90           N  
ATOM   3380  CA  LEU A 220      -7.217 -20.232   4.372  1.00  0.90           C  
ATOM   3381  C   LEU A 220      -6.693 -19.905   5.760  1.00  0.90           C  
ATOM   3382  O   LEU A 220      -7.206 -19.001   6.427  1.00  0.90           O  
ATOM   3383  CB  LEU A 220      -7.006 -18.966   3.547  1.00  0.90           C  
ATOM   3384  CG  LEU A 220      -5.571 -18.384   3.560  1.00  0.90           C  
ATOM   3385  CD1 LEU A 220      -4.577 -19.343   2.906  1.00  0.90           C  
ATOM   3386  CD2 LEU A 220      -5.603 -17.108   2.847  1.00  0.90           C  
ATOM   3387  H   LEU A 220      -9.335 -19.974   4.572  1.00  0.90           H  
ATOM   3388  HA  LEU A 220      -6.615 -21.032   3.955  1.00  0.90           H  
ATOM   3389 1HB  LEU A 220      -7.295 -19.150   2.529  1.00  0.90           H  
ATOM   3390 2HB  LEU A 220      -7.650 -18.194   3.953  1.00  0.90           H  
ATOM   3391  HG  LEU A 220      -5.246 -18.219   4.590  1.00  0.90           H  
ATOM   3392 1HD1 LEU A 220      -3.577 -18.904   2.928  1.00  0.90           H  
ATOM   3393 2HD1 LEU A 220      -4.567 -20.277   3.453  1.00  0.90           H  
ATOM   3394 3HD1 LEU A 220      -4.867 -19.520   1.878  1.00  0.90           H  
ATOM   3395 1HD2 LEU A 220      -4.603 -16.668   2.845  1.00  0.90           H  
ATOM   3396 2HD2 LEU A 220      -5.922 -17.288   1.851  1.00  0.90           H  
ATOM   3397 3HD2 LEU A 220      -6.305 -16.441   3.342  1.00  0.90           H  
ATOM   3398  N   TYR A 221      -5.638 -20.593   6.175  1.00  0.83           N  
ATOM   3399  CA  TYR A 221      -5.013 -20.308   7.455  1.00  0.83           C  
ATOM   3400  C   TYR A 221      -3.677 -19.590   7.218  1.00  0.83           C  
ATOM   3401  O   TYR A 221      -2.894 -20.015   6.370  1.00  0.83           O  
ATOM   3402  CB  TYR A 221      -4.788 -21.605   8.250  1.00  0.83           C  
ATOM   3403  CG  TYR A 221      -6.065 -22.323   8.742  1.00  0.83           C  
ATOM   3404  CD1 TYR A 221      -5.966 -23.562   9.342  1.00  0.83           C  
ATOM   3405  CD2 TYR A 221      -7.320 -21.736   8.612  1.00  0.83           C  
ATOM   3406  CE1 TYR A 221      -7.107 -24.194   9.813  1.00  0.83           C  
ATOM   3407  CE2 TYR A 221      -8.432 -22.367   9.074  1.00  0.83           C  
ATOM   3408  CZ  TYR A 221      -8.341 -23.582   9.670  1.00  0.83           C  
ATOM   3409  OH  TYR A 221      -9.484 -24.186  10.136  1.00  0.83           O  
ATOM   3410  H   TYR A 221      -5.274 -21.335   5.583  1.00  0.83           H  
ATOM   3411  HA  TYR A 221      -5.656 -19.640   8.023  1.00  0.83           H  
ATOM   3412 1HB  TYR A 221      -4.234 -22.309   7.624  1.00  0.83           H  
ATOM   3413 2HB  TYR A 221      -4.160 -21.392   9.116  1.00  0.83           H  
ATOM   3414  HD1 TYR A 221      -4.996 -24.040   9.458  1.00  0.83           H  
ATOM   3415  HD2 TYR A 221      -7.429 -20.764   8.163  1.00  0.83           H  
ATOM   3416  HE1 TYR A 221      -7.028 -25.165  10.295  1.00  0.83           H  
ATOM   3417  HE2 TYR A 221      -9.404 -21.880   8.978  1.00  0.83           H  
ATOM   3418  HH  TYR A 221     -10.222 -23.574  10.054  1.00  0.83           H  
ATOM   3419  N   THR A 222      -3.410 -18.532   7.984  1.00  0.79           N  
ATOM   3420  CA  THR A 222      -2.152 -17.778   7.880  1.00  0.79           C  
ATOM   3421  C   THR A 222      -1.408 -17.722   9.215  1.00  0.79           C  
ATOM   3422  O   THR A 222      -1.996 -17.378  10.241  1.00  0.79           O  
ATOM   3423  CB  THR A 222      -2.398 -16.344   7.351  1.00  0.79           C  
ATOM   3424  OG1 THR A 222      -2.951 -16.388   6.023  1.00  0.79           O  
ATOM   3425  CG2 THR A 222      -1.126 -15.554   7.334  1.00  0.79           C  
ATOM   3426  H   THR A 222      -4.098 -18.237   8.658  1.00  0.79           H  
ATOM   3427  HA  THR A 222      -1.509 -18.285   7.166  1.00  0.79           H  
ATOM   3428  HB  THR A 222      -3.113 -15.848   8.005  1.00  0.79           H  
ATOM   3429  HG1 THR A 222      -2.223 -16.265   5.365  1.00  0.79           H  
ATOM   3430 1HG2 THR A 222      -1.347 -14.561   6.964  1.00  0.79           H  
ATOM   3431 2HG2 THR A 222      -0.711 -15.486   8.339  1.00  0.79           H  
ATOM   3432 3HG2 THR A 222      -0.402 -16.036   6.677  1.00  0.79           H  
ATOM   3433  N   VAL A 223      -0.133 -18.089   9.190  1.00  0.76           N  
ATOM   3434  CA  VAL A 223       0.665 -18.120  10.415  1.00  0.76           C  
ATOM   3435  C   VAL A 223       1.995 -17.382  10.281  1.00  0.76           C  
ATOM   3436  O   VAL A 223       2.681 -17.515   9.267  1.00  0.76           O  
ATOM   3437  CB  VAL A 223       0.916 -19.569  10.856  1.00  0.76           C  
ATOM   3438  CG1 VAL A 223       1.748 -19.578  12.141  1.00  0.76           C  
ATOM   3439  CG2 VAL A 223      -0.444 -20.288  11.078  1.00  0.76           C  
ATOM   3440  H   VAL A 223       0.275 -18.357   8.291  1.00  0.76           H  
ATOM   3441  HA  VAL A 223       0.095 -17.632  11.204  1.00  0.76           H  
ATOM   3442  HB  VAL A 223       1.489 -20.092  10.088  1.00  0.76           H  
ATOM   3443 1HG1 VAL A 223       1.930 -20.592  12.450  1.00  0.76           H  
ATOM   3444 2HG1 VAL A 223       2.697 -19.091  11.985  1.00  0.76           H  
ATOM   3445 3HG1 VAL A 223       1.199 -19.052  12.929  1.00  0.76           H  
ATOM   3446 1HG2 VAL A 223      -0.284 -21.303  11.393  1.00  0.76           H  
ATOM   3447 2HG2 VAL A 223      -1.008 -19.759  11.853  1.00  0.76           H  
ATOM   3448 3HG2 VAL A 223      -1.019 -20.299  10.158  1.00  0.76           H  
ATOM   3449  N   ALA A 224       2.354 -16.603  11.301  1.00  0.74           N  
ATOM   3450  CA  ALA A 224       3.618 -15.857  11.290  1.00  0.74           C  
ATOM   3451  C   ALA A 224       4.346 -15.924  12.621  1.00  0.74           C  
ATOM   3452  O   ALA A 224       3.739 -16.171  13.654  1.00  0.74           O  
ATOM   3453  CB  ALA A 224       3.339 -14.412  10.956  1.00  0.74           C  
ATOM   3454  H   ALA A 224       1.713 -16.513  12.093  1.00  0.74           H  
ATOM   3455  HA  ALA A 224       4.271 -16.288  10.529  1.00  0.74           H  
ATOM   3456 1HB  ALA A 224       4.277 -13.852  10.914  1.00  0.74           H  
ATOM   3457 2HB  ALA A 224       2.871 -14.409  10.015  1.00  0.74           H  
ATOM   3458 3HB  ALA A 224       2.687 -13.976  11.709  1.00  0.74           H  
ATOM   3459  N   GLY A 225       5.651 -15.726  12.597  1.00  0.75           N  
ATOM   3460  CA  GLY A 225       6.427 -15.641  13.825  1.00  0.75           C  
ATOM   3461  C   GLY A 225       6.451 -14.213  14.367  1.00  0.75           C  
ATOM   3462  O   GLY A 225       6.442 -13.237  13.615  1.00  0.75           O  
ATOM   3463  H   GLY A 225       6.122 -15.609  11.700  1.00  0.75           H  
ATOM   3464 1HA  GLY A 225       6.017 -16.315  14.576  1.00  0.75           H  
ATOM   3465 2HA  GLY A 225       7.444 -15.970  13.618  1.00  0.75           H  
ATOM   3466  N   ALA A 226       6.590 -14.087  15.674  1.00  0.77           N  
ATOM   3467  CA  ALA A 226       6.676 -12.791  16.341  1.00  0.77           C  
ATOM   3468  C   ALA A 226       7.835 -11.912  15.871  1.00  0.77           C  
ATOM   3469  O   ALA A 226       7.733 -10.685  15.902  1.00  0.77           O  
ATOM   3470  CB  ALA A 226       6.805 -13.015  17.817  1.00  0.77           C  
ATOM   3471  H   ALA A 226       6.575 -14.930  16.244  1.00  0.77           H  
ATOM   3472  HA  ALA A 226       5.756 -12.251  16.135  1.00  0.77           H  
ATOM   3473 1HB  ALA A 226       6.825 -12.058  18.334  1.00  0.77           H  
ATOM   3474 2HB  ALA A 226       5.958 -13.599  18.147  1.00  0.77           H  
ATOM   3475 3HB  ALA A 226       7.728 -13.549  17.994  1.00  0.77           H  
ATOM   3476  N   GLU A 227       8.933 -12.534  15.453  1.00  0.81           N  
ATOM   3477  CA  GLU A 227      10.141 -11.823  15.046  1.00  0.81           C  
ATOM   3478  C   GLU A 227      10.201 -11.541  13.535  1.00  0.81           C  
ATOM   3479  O   GLU A 227      11.248 -11.139  13.018  1.00  0.81           O  
ATOM   3480  CB  GLU A 227      11.382 -12.618  15.466  1.00  0.81           C  
ATOM   3481  CG  GLU A 227      11.532 -12.847  16.982  1.00  0.81           C  
ATOM   3482  CD  GLU A 227      11.740 -11.586  17.786  1.00  0.81           C  
ATOM   3483  OE1 GLU A 227      12.534 -10.770  17.384  1.00  0.81           O  
ATOM   3484  OE2 GLU A 227      11.118 -11.452  18.817  1.00  0.81           O  
ATOM   3485  H   GLU A 227       8.946 -13.551  15.424  1.00  0.81           H  
ATOM   3486  HA  GLU A 227      10.157 -10.864  15.562  1.00  0.81           H  
ATOM   3487 1HB  GLU A 227      11.365 -13.591  14.992  1.00  0.81           H  
ATOM   3488 2HB  GLU A 227      12.275 -12.104  15.116  1.00  0.81           H  
ATOM   3489 1HG  GLU A 227      10.628 -13.346  17.339  1.00  0.81           H  
ATOM   3490 2HG  GLU A 227      12.368 -13.524  17.151  1.00  0.81           H  
ATOM   3491  N   GLU A 228       9.104 -11.777  12.813  1.00  0.86           N  
ATOM   3492  CA  GLU A 228       9.096 -11.526  11.372  1.00  0.86           C  
ATOM   3493  C   GLU A 228       9.036 -10.049  11.041  1.00  0.86           C  
ATOM   3494  O   GLU A 228       8.648  -9.215  11.862  1.00  0.86           O  
ATOM   3495  CB  GLU A 228       7.949 -12.229  10.673  1.00  0.86           C  
ATOM   3496  CG  GLU A 228       8.054 -13.700  10.697  1.00  0.86           C  
ATOM   3497  CD  GLU A 228       7.001 -14.368   9.929  1.00  0.86           C  
ATOM   3498  OE1 GLU A 228       6.277 -13.730   9.202  1.00  0.86           O  
ATOM   3499  OE2 GLU A 228       6.882 -15.545  10.093  1.00  0.86           O  
ATOM   3500  H   GLU A 228       8.254 -12.128  13.259  1.00  0.86           H  
ATOM   3501  HA  GLU A 228      10.025 -11.916  10.957  1.00  0.86           H  
ATOM   3502 1HB  GLU A 228       7.006 -11.949  11.152  1.00  0.86           H  
ATOM   3503 2HB  GLU A 228       7.895 -11.906   9.632  1.00  0.86           H  
ATOM   3504 1HG  GLU A 228       9.011 -13.968  10.275  1.00  0.86           H  
ATOM   3505 2HG  GLU A 228       8.042 -14.049  11.725  1.00  0.86           H  
ATOM   3506  N   SER A 229       9.430  -9.722   9.816  1.00  0.91           N  
ATOM   3507  CA  SER A 229       9.424  -8.343   9.377  1.00  0.91           C  
ATOM   3508  C   SER A 229       8.041  -7.752   9.361  1.00  0.91           C  
ATOM   3509  O   SER A 229       7.051  -8.451   9.117  1.00  0.91           O  
ATOM   3510  CB  SER A 229       9.950  -8.249   7.973  1.00  0.91           C  
ATOM   3511  OG  SER A 229       9.077  -8.824   7.034  1.00  0.91           O  
ATOM   3512  H   SER A 229       9.747 -10.446   9.184  1.00  0.91           H  
ATOM   3513  HA  SER A 229      10.051  -7.758  10.053  1.00  0.91           H  
ATOM   3514 1HB  SER A 229      10.098  -7.245   7.717  1.00  0.91           H  
ATOM   3515 2HB  SER A 229      10.895  -8.740   7.910  1.00  0.91           H  
ATOM   3516  HG  SER A 229       9.629  -8.874   6.209  1.00  0.91           H  
ATOM   3517  N   ALA A 230       7.995  -6.431   9.485  1.00  0.96           N  
ATOM   3518  CA  ALA A 230       6.747  -5.699   9.460  1.00  0.96           C  
ATOM   3519  C   ALA A 230       5.981  -5.924   8.173  1.00  0.96           C  
ATOM   3520  O   ALA A 230       4.751  -5.964   8.193  1.00  0.96           O  
ATOM   3521  CB  ALA A 230       7.019  -4.222   9.637  1.00  0.96           C  
ATOM   3522  H   ALA A 230       8.855  -5.930   9.652  1.00  0.96           H  
ATOM   3523  HA  ALA A 230       6.133  -6.051  10.287  1.00  0.96           H  
ATOM   3524 1HB  ALA A 230       6.075  -3.680   9.648  1.00  0.96           H  
ATOM   3525 2HB  ALA A 230       7.543  -4.060  10.578  1.00  0.96           H  
ATOM   3526 3HB  ALA A 230       7.634  -3.866   8.809  1.00  0.96           H  
ATOM   3527  N   GLU A 231       6.685  -6.084   7.049  1.00  0.99           N  
ATOM   3528  CA  GLU A 231       5.962  -6.273   5.806  1.00  0.99           C  
ATOM   3529  C   GLU A 231       5.291  -7.638   5.776  1.00  0.99           C  
ATOM   3530  O   GLU A 231       4.143  -7.735   5.349  1.00  0.99           O  
ATOM   3531  CB  GLU A 231       6.867  -6.096   4.589  1.00  0.99           C  
ATOM   3532  CG  GLU A 231       7.356  -4.653   4.389  1.00  0.99           C  
ATOM   3533  CD  GLU A 231       6.203  -3.648   4.273  1.00  0.99           C  
ATOM   3534  OE1 GLU A 231       5.296  -3.865   3.484  1.00  0.99           O  
ATOM   3535  OE2 GLU A 231       6.247  -2.657   4.990  1.00  0.99           O  
ATOM   3536  H   GLU A 231       7.692  -6.064   7.069  1.00  0.99           H  
ATOM   3537  HA  GLU A 231       5.183  -5.519   5.742  1.00  0.99           H  
ATOM   3538 1HB  GLU A 231       7.737  -6.751   4.675  1.00  0.99           H  
ATOM   3539 2HB  GLU A 231       6.324  -6.392   3.693  1.00  0.99           H  
ATOM   3540 1HG  GLU A 231       7.976  -4.375   5.238  1.00  0.99           H  
ATOM   3541 2HG  GLU A 231       7.973  -4.611   3.490  1.00  0.99           H  
ATOM   3542  N   PHE A 232       5.927  -8.690   6.300  1.00  1.00           N  
ATOM   3543  CA  PHE A 232       5.215  -9.972   6.261  1.00  1.00           C  
ATOM   3544  C   PHE A 232       4.015  -9.928   7.192  1.00  1.00           C  
ATOM   3545  O   PHE A 232       2.940 -10.448   6.869  1.00  1.00           O  
ATOM   3546  CB  PHE A 232       6.147 -11.150   6.533  1.00  1.00           C  
ATOM   3547  CG  PHE A 232       6.871 -11.630   5.275  1.00  1.00           C  
ATOM   3548  CD1 PHE A 232       8.184 -11.301   4.973  1.00  1.00           C  
ATOM   3549  CD2 PHE A 232       6.201 -12.453   4.399  1.00  1.00           C  
ATOM   3550  CE1 PHE A 232       8.783 -11.780   3.822  1.00  1.00           C  
ATOM   3551  CE2 PHE A 232       6.800 -12.932   3.263  1.00  1.00           C  
ATOM   3552  CZ  PHE A 232       8.091 -12.595   2.967  1.00  1.00           C  
ATOM   3553  H   PHE A 232       6.881  -8.621   6.681  1.00  1.00           H  
ATOM   3554  HA  PHE A 232       4.835 -10.121   5.256  1.00  1.00           H  
ATOM   3555 1HB  PHE A 232       6.897 -10.856   7.277  1.00  1.00           H  
ATOM   3556 2HB  PHE A 232       5.581 -11.987   6.950  1.00  1.00           H  
ATOM   3557  HD1 PHE A 232       8.746 -10.672   5.639  1.00  1.00           H  
ATOM   3558  HD2 PHE A 232       5.174 -12.733   4.629  1.00  1.00           H  
ATOM   3559  HE1 PHE A 232       9.812 -11.519   3.601  1.00  1.00           H  
ATOM   3560  HE2 PHE A 232       6.244 -13.592   2.604  1.00  1.00           H  
ATOM   3561  HZ  PHE A 232       8.567 -12.979   2.067  1.00  1.00           H  
ATOM   3562  N   ILE A 233       4.155  -9.234   8.309  1.00  1.00           N  
ATOM   3563  CA  ILE A 233       3.047  -9.094   9.229  1.00  1.00           C  
ATOM   3564  C   ILE A 233       1.907  -8.325   8.548  1.00  1.00           C  
ATOM   3565  O   ILE A 233       0.737  -8.719   8.627  1.00  1.00           O  
ATOM   3566  CB  ILE A 233       3.519  -8.393  10.498  1.00  1.00           C  
ATOM   3567  CG1 ILE A 233       4.506  -9.320  11.242  1.00  1.00           C  
ATOM   3568  CG2 ILE A 233       2.330  -8.021  11.364  1.00  1.00           C  
ATOM   3569  CD1 ILE A 233       5.287  -8.637  12.333  1.00  1.00           C  
ATOM   3570  H   ILE A 233       5.065  -8.821   8.535  1.00  1.00           H  
ATOM   3571  HA  ILE A 233       2.686 -10.088   9.493  1.00  1.00           H  
ATOM   3572  HB  ILE A 233       4.064  -7.493  10.226  1.00  1.00           H  
ATOM   3573 1HG1 ILE A 233       3.948 -10.146  11.683  1.00  1.00           H  
ATOM   3574 2HG1 ILE A 233       5.222  -9.730  10.522  1.00  1.00           H  
ATOM   3575 1HG2 ILE A 233       2.681  -7.515  12.261  1.00  1.00           H  
ATOM   3576 2HG2 ILE A 233       1.674  -7.358  10.804  1.00  1.00           H  
ATOM   3577 3HG2 ILE A 233       1.786  -8.924  11.642  1.00  1.00           H  
ATOM   3578 1HD1 ILE A 233       5.963  -9.361  12.802  1.00  1.00           H  
ATOM   3579 2HD1 ILE A 233       5.877  -7.830  11.903  1.00  1.00           H  
ATOM   3580 3HD1 ILE A 233       4.609  -8.237  13.080  1.00  1.00           H  
ATOM   3581  N   ARG A 234       2.252  -7.223   7.870  1.00  0.99           N  
ATOM   3582  CA  ARG A 234       1.265  -6.432   7.151  1.00  0.99           C  
ATOM   3583  C   ARG A 234       0.571  -7.275   6.091  1.00  0.99           C  
ATOM   3584  O   ARG A 234      -0.648  -7.190   5.936  1.00  0.99           O  
ATOM   3585  CB  ARG A 234       1.891  -5.213   6.492  1.00  0.99           C  
ATOM   3586  CG  ARG A 234       0.873  -4.243   5.856  1.00  0.99           C  
ATOM   3587  CD  ARG A 234       1.525  -3.017   5.280  1.00  0.99           C  
ATOM   3588  NE  ARG A 234       2.305  -3.299   4.095  1.00  0.99           N  
ATOM   3589  CZ  ARG A 234       1.795  -3.394   2.868  1.00  0.99           C  
ATOM   3590  NH1 ARG A 234       0.512  -3.205   2.649  1.00  0.99           N  
ATOM   3591  NH2 ARG A 234       2.609  -3.670   1.898  1.00  0.99           N  
ATOM   3592  H   ARG A 234       3.224  -6.922   7.856  1.00  0.99           H  
ATOM   3593  HA  ARG A 234       0.519  -6.086   7.864  1.00  0.99           H  
ATOM   3594 1HB  ARG A 234       2.485  -4.665   7.222  1.00  0.99           H  
ATOM   3595 2HB  ARG A 234       2.573  -5.543   5.703  1.00  0.99           H  
ATOM   3596 1HG  ARG A 234       0.349  -4.760   5.048  1.00  0.99           H  
ATOM   3597 2HG  ARG A 234       0.151  -3.927   6.610  1.00  0.99           H  
ATOM   3598 1HD  ARG A 234       0.758  -2.290   5.016  1.00  0.99           H  
ATOM   3599 2HD  ARG A 234       2.192  -2.584   6.024  1.00  0.99           H  
ATOM   3600  HE  ARG A 234       3.325  -3.455   4.176  1.00  0.99           H  
ATOM   3601 1HH1 ARG A 234      -0.102  -2.985   3.420  1.00  0.99           H  
ATOM   3602 2HH1 ARG A 234       0.139  -3.278   1.709  1.00  0.99           H  
ATOM   3603 1HH2 ARG A 234       3.607  -3.801   2.145  1.00  0.99           H  
ATOM   3604 2HH2 ARG A 234       2.260  -3.753   0.952  1.00  0.99           H  
ATOM   3605  N   HIS A 235       1.335  -8.103   5.369  1.00  0.98           N  
ATOM   3606  CA  HIS A 235       0.749  -8.916   4.317  1.00  0.98           C  
ATOM   3607  C   HIS A 235      -0.287  -9.857   4.904  1.00  0.98           C  
ATOM   3608  O   HIS A 235      -1.388 -10.011   4.358  1.00  0.98           O  
ATOM   3609  CB  HIS A 235       1.833  -9.717   3.553  1.00  0.98           C  
ATOM   3610  CG  HIS A 235       2.692  -8.853   2.659  1.00  0.98           C  
ATOM   3611  ND1 HIS A 235       2.159  -8.072   1.678  1.00  0.98           N  
ATOM   3612  CD2 HIS A 235       4.032  -8.650   2.597  1.00  0.98           C  
ATOM   3613  CE1 HIS A 235       3.127  -7.389   1.088  1.00  0.98           C  
ATOM   3614  NE2 HIS A 235       4.251  -7.719   1.623  1.00  0.98           N  
ATOM   3615  H   HIS A 235       2.342  -8.135   5.529  1.00  0.98           H  
ATOM   3616  HA  HIS A 235       0.250  -8.275   3.605  1.00  0.98           H  
ATOM   3617 1HB  HIS A 235       2.484 -10.221   4.272  1.00  0.98           H  
ATOM   3618 2HB  HIS A 235       1.375 -10.483   2.953  1.00  0.98           H  
ATOM   3619  HD2 HIS A 235       4.795  -9.108   3.217  1.00  0.98           H  
ATOM   3620  HE1 HIS A 235       3.021  -6.663   0.296  1.00  0.98           H  
ATOM   3621  HE2 HIS A 235       5.145  -7.316   1.347  1.00  0.98           H  
ATOM   3622  N   ASN A 236       0.014 -10.430   6.059  1.00  0.97           N  
ATOM   3623  CA  ASN A 236      -0.911 -11.352   6.683  1.00  0.97           C  
ATOM   3624  C   ASN A 236      -2.210 -10.626   7.003  1.00  0.97           C  
ATOM   3625  O   ASN A 236      -3.305 -11.153   6.772  1.00  0.97           O  
ATOM   3626  CB  ASN A 236      -0.245 -11.912   7.906  1.00  0.97           C  
ATOM   3627  CG  ASN A 236       0.910 -12.783   7.516  1.00  0.97           C  
ATOM   3628  OD1 ASN A 236       0.999 -13.342   6.423  1.00  0.97           O  
ATOM   3629  ND2 ASN A 236       1.838 -12.863   8.374  1.00  0.97           N  
ATOM   3630  H   ASN A 236       0.934 -10.271   6.477  1.00  0.97           H  
ATOM   3631  HA  ASN A 236      -1.157 -12.146   6.000  1.00  0.97           H  
ATOM   3632 1HB  ASN A 236       0.115 -11.110   8.540  1.00  0.97           H  
ATOM   3633 2HB  ASN A 236      -0.958 -12.495   8.485  1.00  0.97           H  
ATOM   3634 1HD2 ASN A 236       2.658 -13.391   8.146  1.00  0.97           H  
ATOM   3635 2HD2 ASN A 236       1.750 -12.379   9.243  1.00  0.97           H  
ATOM   3636  N   LYS A 237      -2.086  -9.378   7.458  1.00  0.97           N  
ATOM   3637  CA  LYS A 237      -3.245  -8.557   7.764  1.00  0.97           C  
ATOM   3638  C   LYS A 237      -4.031  -8.199   6.497  1.00  0.97           C  
ATOM   3639  O   LYS A 237      -5.265  -8.156   6.524  1.00  0.97           O  
ATOM   3640  CB  LYS A 237      -2.819  -7.303   8.523  1.00  0.97           C  
ATOM   3641  CG  LYS A 237      -2.336  -7.578   9.948  1.00  0.97           C  
ATOM   3642  CD  LYS A 237      -1.895  -6.299  10.646  1.00  0.97           C  
ATOM   3643  CE  LYS A 237      -1.422  -6.578  12.064  1.00  0.97           C  
ATOM   3644  NZ  LYS A 237      -0.961  -5.338  12.749  1.00  0.97           N  
ATOM   3645  H   LYS A 237      -1.148  -9.007   7.630  1.00  0.97           H  
ATOM   3646  HA  LYS A 237      -3.907  -9.127   8.410  1.00  0.97           H  
ATOM   3647 1HB  LYS A 237      -2.017  -6.808   7.988  1.00  0.97           H  
ATOM   3648 2HB  LYS A 237      -3.654  -6.607   8.574  1.00  0.97           H  
ATOM   3649 1HG  LYS A 237      -3.138  -8.044  10.520  1.00  0.97           H  
ATOM   3650 2HG  LYS A 237      -1.491  -8.268   9.910  1.00  0.97           H  
ATOM   3651 1HD  LYS A 237      -1.076  -5.849  10.082  1.00  0.97           H  
ATOM   3652 2HD  LYS A 237      -2.725  -5.594  10.677  1.00  0.97           H  
ATOM   3653 1HE  LYS A 237      -2.242  -7.012  12.633  1.00  0.97           H  
ATOM   3654 2HE  LYS A 237      -0.600  -7.291  12.030  1.00  0.97           H  
ATOM   3655 1HZ  LYS A 237      -0.656  -5.564  13.685  1.00  0.97           H  
ATOM   3656 2HZ  LYS A 237      -0.192  -4.934  12.233  1.00  0.97           H  
ATOM   3657 3HZ  LYS A 237      -1.721  -4.675  12.794  1.00  0.97           H  
ATOM   3658  N   LEU A 238      -3.335  -7.998   5.365  1.00  0.98           N  
ATOM   3659  CA  LEU A 238      -4.032  -7.623   4.134  1.00  0.98           C  
ATOM   3660  C   LEU A 238      -5.014  -8.703   3.729  1.00  0.98           C  
ATOM   3661  O   LEU A 238      -6.124  -8.394   3.302  1.00  0.98           O  
ATOM   3662  CB  LEU A 238      -3.073  -7.450   2.949  1.00  0.98           C  
ATOM   3663  CG  LEU A 238      -2.101  -6.298   2.971  1.00  0.98           C  
ATOM   3664  CD1 LEU A 238      -1.186  -6.432   1.749  1.00  0.98           C  
ATOM   3665  CD2 LEU A 238      -2.851  -4.995   2.976  1.00  0.98           C  
ATOM   3666  H   LEU A 238      -2.316  -8.043   5.390  1.00  0.98           H  
ATOM   3667  HA  LEU A 238      -4.578  -6.696   4.310  1.00  0.98           H  
ATOM   3668 1HB  LEU A 238      -2.492  -8.361   2.845  1.00  0.98           H  
ATOM   3669 2HB  LEU A 238      -3.675  -7.342   2.053  1.00  0.98           H  
ATOM   3670  HG  LEU A 238      -1.488  -6.359   3.851  1.00  0.98           H  
ATOM   3671 1HD1 LEU A 238      -0.456  -5.637   1.735  1.00  0.98           H  
ATOM   3672 2HD1 LEU A 238      -0.669  -7.385   1.772  1.00  0.98           H  
ATOM   3673 3HD1 LEU A 238      -1.788  -6.380   0.842  1.00  0.98           H  
ATOM   3674 1HD2 LEU A 238      -2.149  -4.170   2.989  1.00  0.98           H  
ATOM   3675 2HD2 LEU A 238      -3.470  -4.931   2.081  1.00  0.98           H  
ATOM   3676 3HD2 LEU A 238      -3.486  -4.947   3.863  1.00  0.98           H  
ATOM   3677  N   ILE A 239      -4.618  -9.969   3.879  1.00  0.99           N  
ATOM   3678  CA  ILE A 239      -5.510 -11.087   3.563  1.00  0.99           C  
ATOM   3679  C   ILE A 239      -6.606 -11.269   4.592  1.00  0.99           C  
ATOM   3680  O   ILE A 239      -7.758 -11.529   4.238  1.00  0.99           O  
ATOM   3681  CB  ILE A 239      -4.768 -12.401   3.341  1.00  0.99           C  
ATOM   3682  CG1 ILE A 239      -3.926 -12.309   2.132  1.00  0.99           C  
ATOM   3683  CG2 ILE A 239      -5.748 -13.510   3.156  1.00  0.99           C  
ATOM   3684  CD1 ILE A 239      -4.727 -12.059   0.864  1.00  0.99           C  
ATOM   3685  H   ILE A 239      -3.665 -10.140   4.219  1.00  0.99           H  
ATOM   3686  HA  ILE A 239      -5.995 -10.860   2.618  1.00  0.99           H  
ATOM   3687  HB  ILE A 239      -4.117 -12.608   4.198  1.00  0.99           H  
ATOM   3688 1HG1 ILE A 239      -3.216 -11.496   2.261  1.00  0.99           H  
ATOM   3689 2HG1 ILE A 239      -3.392 -13.244   2.011  1.00  0.99           H  
ATOM   3690 1HG2 ILE A 239      -5.192 -14.409   2.995  1.00  0.99           H  
ATOM   3691 2HG2 ILE A 239      -6.369 -13.608   4.046  1.00  0.99           H  
ATOM   3692 3HG2 ILE A 239      -6.379 -13.307   2.292  1.00  0.99           H  
ATOM   3693 1HD1 ILE A 239      -4.060 -12.010   0.017  1.00  0.99           H  
ATOM   3694 2HD1 ILE A 239      -5.438 -12.873   0.709  1.00  0.99           H  
ATOM   3695 3HD1 ILE A 239      -5.268 -11.123   0.959  1.00  0.99           H  
ATOM   3696  N   GLN A 240      -6.289 -11.100   5.878  1.00  1.01           N  
ATOM   3697  CA  GLN A 240      -7.336 -11.249   6.885  1.00  1.01           C  
ATOM   3698  C   GLN A 240      -8.467 -10.271   6.589  1.00  1.01           C  
ATOM   3699  O   GLN A 240      -9.647 -10.590   6.752  1.00  1.01           O  
ATOM   3700  CB  GLN A 240      -6.818 -10.923   8.286  1.00  1.01           C  
ATOM   3701  CG  GLN A 240      -5.850 -11.895   8.897  1.00  1.01           C  
ATOM   3702  CD  GLN A 240      -5.346 -11.370  10.235  1.00  1.01           C  
ATOM   3703  OE1 GLN A 240      -6.139 -11.110  11.146  1.00  1.01           O  
ATOM   3704  NE2 GLN A 240      -4.040 -11.199  10.358  1.00  1.01           N  
ATOM   3705  H   GLN A 240      -5.325 -10.900   6.157  1.00  1.01           H  
ATOM   3706  HA  GLN A 240      -7.726 -12.266   6.852  1.00  1.01           H  
ATOM   3707 1HB  GLN A 240      -6.327  -9.951   8.258  1.00  1.01           H  
ATOM   3708 2HB  GLN A 240      -7.665 -10.832   8.963  1.00  1.01           H  
ATOM   3709 1HG  GLN A 240      -6.360 -12.842   9.069  1.00  1.01           H  
ATOM   3710 2HG  GLN A 240      -5.007 -12.040   8.236  1.00  1.01           H  
ATOM   3711 1HE2 GLN A 240      -3.657 -10.859  11.217  1.00  1.01           H  
ATOM   3712 2HE2 GLN A 240      -3.436 -11.426   9.590  1.00  1.01           H  
ATOM   3713  N   GLN A 241      -8.100  -9.076   6.133  1.00  1.05           N  
ATOM   3714  CA  GLN A 241      -9.079  -8.067   5.792  1.00  1.05           C  
ATOM   3715  C   GLN A 241      -9.726  -8.329   4.428  1.00  1.05           C  
ATOM   3716  O   GLN A 241     -10.950  -8.427   4.319  1.00  1.05           O  
ATOM   3717  CB  GLN A 241      -8.385  -6.705   5.755  1.00  1.05           C  
ATOM   3718  CG  GLN A 241      -7.896  -6.219   7.106  1.00  1.05           C  
ATOM   3719  CD  GLN A 241      -7.049  -4.959   7.005  1.00  1.05           C  
ATOM   3720  OE1 GLN A 241      -6.661  -4.518   5.916  1.00  1.05           O  
ATOM   3721  NE2 GLN A 241      -6.748  -4.368   8.155  1.00  1.05           N  
ATOM   3722  H   GLN A 241      -7.107  -8.853   6.049  1.00  1.05           H  
ATOM   3723  HA  GLN A 241      -9.858  -8.067   6.553  1.00  1.05           H  
ATOM   3724 1HB  GLN A 241      -7.515  -6.765   5.096  1.00  1.05           H  
ATOM   3725 2HB  GLN A 241      -9.060  -5.959   5.342  1.00  1.05           H  
ATOM   3726 1HG  GLN A 241      -8.758  -6.005   7.734  1.00  1.05           H  
ATOM   3727 2HG  GLN A 241      -7.290  -7.003   7.561  1.00  1.05           H  
ATOM   3728 1HE2 GLN A 241      -6.192  -3.537   8.160  1.00  1.05           H  
ATOM   3729 2HE2 GLN A 241      -7.078  -4.754   9.016  1.00  1.05           H  
ATOM   3730  N   ALA A 242      -8.904  -8.505   3.388  1.00  1.13           N  
ATOM   3731  CA  ALA A 242      -9.389  -8.642   2.020  1.00  1.13           C  
ATOM   3732  C   ALA A 242     -10.312  -9.820   1.820  1.00  1.13           C  
ATOM   3733  O   ALA A 242     -11.296  -9.718   1.091  1.00  1.13           O  
ATOM   3734  CB  ALA A 242      -8.206  -8.804   1.066  1.00  1.13           C  
ATOM   3735  H   ALA A 242      -7.901  -8.487   3.530  1.00  1.13           H  
ATOM   3736  HA  ALA A 242      -9.939  -7.736   1.770  1.00  1.13           H  
ATOM   3737 1HB  ALA A 242      -8.566  -8.872   0.038  1.00  1.13           H  
ATOM   3738 2HB  ALA A 242      -7.541  -7.948   1.160  1.00  1.13           H  
ATOM   3739 3HB  ALA A 242      -7.662  -9.712   1.315  1.00  1.13           H  
ATOM   3740  N   TRP A 243      -9.995 -10.944   2.454  1.00  1.24           N  
ATOM   3741  CA  TRP A 243     -10.772 -12.160   2.288  1.00  1.24           C  
ATOM   3742  C   TRP A 243     -11.601 -12.451   3.534  1.00  1.24           C  
ATOM   3743  O   TRP A 243     -12.062 -13.584   3.737  1.00  1.24           O  
ATOM   3744  CB  TRP A 243      -9.818 -13.330   1.999  1.00  1.24           C  
ATOM   3745  CG  TRP A 243      -9.101 -13.242   0.649  1.00  1.24           C  
ATOM   3746  CD1 TRP A 243      -9.098 -12.197  -0.240  1.00  1.24           C  
ATOM   3747  CD2 TRP A 243      -8.314 -14.272   0.032  1.00  1.24           C  
ATOM   3748  NE1 TRP A 243      -8.373 -12.498  -1.326  1.00  1.24           N  
ATOM   3749  CE2 TRP A 243      -7.883 -13.765  -1.198  1.00  1.24           C  
ATOM   3750  CE3 TRP A 243      -7.957 -15.575   0.405  1.00  1.24           C  
ATOM   3751  CZ2 TRP A 243      -7.121 -14.511  -2.062  1.00  1.24           C  
ATOM   3752  CZ3 TRP A 243      -7.195 -16.320  -0.471  1.00  1.24           C  
ATOM   3753  CH2 TRP A 243      -6.792 -15.802  -1.669  1.00  1.24           C  
ATOM   3754  H   TRP A 243      -9.178 -10.982   3.064  1.00  1.24           H  
ATOM   3755  HA  TRP A 243     -11.446 -12.033   1.440  1.00  1.24           H  
ATOM   3756 1HB  TRP A 243      -9.064 -13.387   2.789  1.00  1.24           H  
ATOM   3757 2HB  TRP A 243     -10.378 -14.259   2.019  1.00  1.24           H  
ATOM   3758  HD1 TRP A 243      -9.608 -11.269  -0.132  1.00  1.24           H  
ATOM   3759  HE1 TRP A 243      -8.257 -11.846  -2.131  1.00  1.24           H  
ATOM   3760  HE3 TRP A 243      -8.288 -15.996   1.353  1.00  1.24           H  
ATOM   3761  HZ2 TRP A 243      -6.798 -14.118  -3.033  1.00  1.24           H  
ATOM   3762  HZ3 TRP A 243      -6.928 -17.345  -0.196  1.00  1.24           H  
ATOM   3763  HH2 TRP A 243      -6.201 -16.426  -2.329  1.00  1.24           H  
ATOM   3764  N   GLY A 244     -11.828 -11.413   4.345  1.00  1.42           N  
ATOM   3765  CA  GLY A 244     -12.520 -11.577   5.608  1.00  1.42           C  
ATOM   3766  C   GLY A 244     -13.932 -12.095   5.437  1.00  1.42           C  
ATOM   3767  O   GLY A 244     -14.588 -11.855   4.421  1.00  1.42           O  
ATOM   3768  H   GLY A 244     -11.475 -10.481   4.115  1.00  1.42           H  
ATOM   3769 1HA  GLY A 244     -11.949 -12.260   6.238  1.00  1.42           H  
ATOM   3770 2HA  GLY A 244     -12.537 -10.617   6.125  1.00  1.42           H  
ATOM   3771  N   LYS A 245     -14.401 -12.830   6.450  1.00  1.67           N  
ATOM   3772  CA  LYS A 245     -15.745 -13.432   6.530  1.00  1.67           C  
ATOM   3773  C   LYS A 245     -15.984 -14.565   5.519  1.00  1.67           C  
ATOM   3774  O   LYS A 245     -16.344 -15.676   5.904  1.00  1.67           O  
ATOM   3775  CB  LYS A 245     -16.835 -12.364   6.373  1.00  1.67           C  
ATOM   3776  CG  LYS A 245     -16.903 -11.362   7.523  1.00  1.67           C  
ATOM   3777  CD  LYS A 245     -18.004 -10.334   7.296  1.00  1.67           C  
ATOM   3778  CE  LYS A 245     -18.069  -9.324   8.436  1.00  1.67           C  
ATOM   3779  NZ  LYS A 245     -19.116  -8.291   8.200  1.00  1.67           N  
ATOM   3780  H   LYS A 245     -13.775 -12.982   7.227  1.00  1.67           H  
ATOM   3781  HA  LYS A 245     -15.853 -13.867   7.524  1.00  1.67           H  
ATOM   3782 1HB  LYS A 245     -16.724 -11.814   5.449  1.00  1.67           H  
ATOM   3783 2HB  LYS A 245     -17.805 -12.859   6.323  1.00  1.67           H  
ATOM   3784 1HG  LYS A 245     -17.095 -11.892   8.456  1.00  1.67           H  
ATOM   3785 2HG  LYS A 245     -15.950 -10.844   7.609  1.00  1.67           H  
ATOM   3786 1HD  LYS A 245     -17.818  -9.803   6.361  1.00  1.67           H  
ATOM   3787 2HD  LYS A 245     -18.964 -10.842   7.220  1.00  1.67           H  
ATOM   3788 1HE  LYS A 245     -18.292  -9.847   9.365  1.00  1.67           H  
ATOM   3789 2HE  LYS A 245     -17.102  -8.830   8.533  1.00  1.67           H  
ATOM   3790 1HZ  LYS A 245     -19.130  -7.642   8.974  1.00  1.67           H  
ATOM   3791 2HZ  LYS A 245     -18.911  -7.792   7.345  1.00  1.67           H  
ATOM   3792 3HZ  LYS A 245     -20.018  -8.738   8.120  1.00  1.67           H  
ATOM   3793  N   GLN A 246     -15.788 -14.281   4.232  1.00  1.97           N  
ATOM   3794  CA  GLN A 246     -15.966 -15.267   3.172  1.00  1.97           C  
ATOM   3795  C   GLN A 246     -15.033 -16.465   3.337  1.00  1.97           C  
ATOM   3796  O   GLN A 246     -15.456 -17.608   3.160  1.00  1.97           O  
ATOM   3797  CB  GLN A 246     -15.775 -14.604   1.806  1.00  1.97           C  
ATOM   3798  CG  GLN A 246     -15.995 -15.528   0.612  1.00  1.97           C  
ATOM   3799  CD  GLN A 246     -16.062 -14.760  -0.700  1.00  1.97           C  
ATOM   3800  OE1 GLN A 246     -16.521 -13.611  -0.720  1.00  1.97           O  
ATOM   3801  NE2 GLN A 246     -15.624 -15.363  -1.786  1.00  1.97           N  
ATOM   3802  H   GLN A 246     -15.491 -13.340   4.003  1.00  1.97           H  
ATOM   3803  HA  GLN A 246     -16.988 -15.638   3.225  1.00  1.97           H  
ATOM   3804 1HB  GLN A 246     -16.456 -13.760   1.715  1.00  1.97           H  
ATOM   3805 2HB  GLN A 246     -14.757 -14.208   1.742  1.00  1.97           H  
ATOM   3806 1HG  GLN A 246     -15.158 -16.230   0.549  1.00  1.97           H  
ATOM   3807 2HG  GLN A 246     -16.929 -16.073   0.744  1.00  1.97           H  
ATOM   3808 1HE2 GLN A 246     -15.647 -14.894  -2.668  1.00  1.97           H  
ATOM   3809 2HE2 GLN A 246     -15.225 -16.295  -1.736  1.00  1.97           H  
ATOM   3810  N   VAL A 247     -13.776 -16.212   3.701  1.00  2.23           N  
ATOM   3811  CA  VAL A 247     -12.816 -17.285   3.927  1.00  2.23           C  
ATOM   3812  C   VAL A 247     -12.471 -17.277   5.407  1.00  2.23           C  
ATOM   3813  O   VAL A 247     -12.009 -16.265   5.917  1.00  2.23           O  
ATOM   3814  CB  VAL A 247     -11.550 -17.053   3.083  1.00  2.23           C  
ATOM   3815  CG1 VAL A 247     -10.538 -18.144   3.335  1.00  2.23           C  
ATOM   3816  CG2 VAL A 247     -11.916 -16.997   1.604  1.00  2.23           C  
ATOM   3817  H   VAL A 247     -13.449 -15.251   3.819  1.00  2.23           H  
ATOM   3818  HA  VAL A 247     -13.263 -18.243   3.662  1.00  2.23           H  
ATOM   3819  HB  VAL A 247     -11.095 -16.110   3.383  1.00  2.23           H  
ATOM   3820 1HG1 VAL A 247      -9.656 -17.946   2.737  1.00  2.23           H  
ATOM   3821 2HG1 VAL A 247     -10.277 -18.155   4.395  1.00  2.23           H  
ATOM   3822 3HG1 VAL A 247     -10.963 -19.096   3.050  1.00  2.23           H  
ATOM   3823 1HG2 VAL A 247     -11.015 -16.827   1.044  1.00  2.23           H  
ATOM   3824 2HG2 VAL A 247     -12.365 -17.946   1.296  1.00  2.23           H  
ATOM   3825 3HG2 VAL A 247     -12.621 -16.187   1.425  1.00  2.23           H  
ATOM   3826  N   VAL A 248     -12.677 -18.390   6.104  1.00  2.36           N  
ATOM   3827  CA  VAL A 248     -12.465 -18.397   7.552  1.00  2.36           C  
ATOM   3828  C   VAL A 248     -10.996 -18.344   7.985  1.00  2.36           C  
ATOM   3829  O   VAL A 248     -10.253 -19.279   7.695  1.00  2.36           O  
ATOM   3830  CB  VAL A 248     -13.041 -19.691   8.132  1.00  2.36           C  
ATOM   3831  CG1 VAL A 248     -12.750 -19.762   9.617  1.00  2.36           C  
ATOM   3832  CG2 VAL A 248     -14.522 -19.739   7.857  1.00  2.36           C  
ATOM   3833  H   VAL A 248     -13.037 -19.209   5.634  1.00  2.36           H  
ATOM   3834  HA  VAL A 248     -13.033 -17.570   7.955  1.00  2.36           H  
ATOM   3835  HB  VAL A 248     -12.562 -20.542   7.666  1.00  2.36           H  
ATOM   3836 1HG1 VAL A 248     -13.150 -20.688  10.025  1.00  2.36           H  
ATOM   3837 2HG1 VAL A 248     -11.669 -19.731   9.782  1.00  2.36           H  
ATOM   3838 3HG1 VAL A 248     -13.213 -18.914  10.120  1.00  2.36           H  
ATOM   3839 1HG2 VAL A 248     -14.938 -20.663   8.259  1.00  2.36           H  
ATOM   3840 2HG2 VAL A 248     -15.007 -18.884   8.331  1.00  2.36           H  
ATOM   3841 3HG2 VAL A 248     -14.694 -19.700   6.780  1.00  2.36           H  
ATOM   3842  N   PRO A 249     -10.552 -17.267   8.675  1.00  2.28           N  
ATOM   3843  CA  PRO A 249      -9.206 -17.074   9.164  1.00  2.28           C  
ATOM   3844  C   PRO A 249      -8.994 -17.752  10.503  1.00  2.28           C  
ATOM   3845  O   PRO A 249      -9.914 -17.835  11.315  1.00  2.28           O  
ATOM   3846  CB  PRO A 249      -9.134 -15.556   9.322  1.00  2.28           C  
ATOM   3847  CG  PRO A 249     -10.539 -15.169   9.743  1.00  2.28           C  
ATOM   3848  CD  PRO A 249     -11.462 -16.141   9.020  1.00  2.28           C  
ATOM   3849  HA  PRO A 249      -8.488 -17.445   8.416  1.00  2.28           H  
ATOM   3850 1HB  PRO A 249      -8.377 -15.291  10.071  1.00  2.28           H  
ATOM   3851 2HB  PRO A 249      -8.825 -15.095   8.372  1.00  2.28           H  
ATOM   3852 1HG  PRO A 249     -10.632 -15.234  10.837  1.00  2.28           H  
ATOM   3853 2HG  PRO A 249     -10.736 -14.119   9.469  1.00  2.28           H  
ATOM   3854 1HD  PRO A 249     -12.246 -16.471   9.716  1.00  2.28           H  
ATOM   3855 2HD  PRO A 249     -11.863 -15.644   8.143  1.00  2.28           H  
ATOM   3856  N   VAL A 250      -7.748 -18.078  10.784  1.00  2.02           N  
ATOM   3857  CA  VAL A 250      -7.270 -18.437  12.116  1.00  2.02           C  
ATOM   3858  C   VAL A 250      -5.965 -17.719  12.289  1.00  2.02           C  
ATOM   3859  O   VAL A 250      -5.018 -18.311  12.781  1.00  2.02           O  
ATOM   3860  CB  VAL A 250      -6.930 -19.912  12.247  1.00  2.02           C  
ATOM   3861  CG1 VAL A 250      -8.162 -20.758  12.083  1.00  2.02           C  
ATOM   3862  CG2 VAL A 250      -5.856 -20.190  11.259  1.00  2.02           C  
ATOM   3863  H   VAL A 250      -7.070 -18.039  10.038  1.00  2.02           H  
ATOM   3864  HA  VAL A 250      -7.981 -18.118  12.877  1.00  2.02           H  
ATOM   3865  HB  VAL A 250      -6.548 -20.116  13.248  1.00  2.02           H  
ATOM   3866 1HG1 VAL A 250      -7.899 -21.812  12.183  1.00  2.02           H  
ATOM   3867 2HG1 VAL A 250      -8.890 -20.489  12.845  1.00  2.02           H  
ATOM   3868 3HG1 VAL A 250      -8.589 -20.579  11.111  1.00  2.02           H  
ATOM   3869 1HG2 VAL A 250      -5.562 -21.225  11.313  1.00  2.02           H  
ATOM   3870 2HG2 VAL A 250      -6.235 -19.958  10.291  1.00  2.02           H  
ATOM   3871 3HG2 VAL A 250      -4.990 -19.565  11.457  1.00  2.02           H  
ATOM   3872  N   CYS A 251      -5.826 -16.529  11.741  1.00  1.69           N  
ATOM   3873  CA  CYS A 251      -4.469 -16.024  11.708  1.00  1.69           C  
ATOM   3874  C   CYS A 251      -3.849 -15.883  13.085  1.00  1.69           C  
ATOM   3875  O   CYS A 251      -4.437 -15.287  13.995  1.00  1.69           O  
ATOM   3876  CB  CYS A 251      -4.334 -14.709  10.970  1.00  1.69           C  
ATOM   3877  SG  CYS A 251      -2.581 -14.173  10.846  1.00  1.69           S  
ATOM   3878  H   CYS A 251      -6.607 -16.020  11.361  1.00  1.69           H  
ATOM   3879  HA  CYS A 251      -3.899 -16.747  11.168  1.00  1.69           H  
ATOM   3880 1HB  CYS A 251      -4.732 -14.808   9.962  1.00  1.69           H  
ATOM   3881 2HB  CYS A 251      -4.898 -13.938  11.487  1.00  1.69           H  
ATOM   3882  HG  CYS A 251      -2.105 -15.410  10.574  1.00  1.69           H  
ATOM   3883  N   GLU A 252      -2.650 -16.444  13.212  1.00  1.38           N  
ATOM   3884  CA  GLU A 252      -1.907 -16.416  14.465  1.00  1.38           C  
ATOM   3885  C   GLU A 252      -0.474 -15.958  14.300  1.00  1.38           C  
ATOM   3886  O   GLU A 252       0.163 -16.225  13.275  1.00  1.38           O  
ATOM   3887  CB  GLU A 252      -1.862 -17.802  15.140  1.00  1.38           C  
ATOM   3888  CG  GLU A 252      -3.191 -18.356  15.671  1.00  1.38           C  
ATOM   3889  CD  GLU A 252      -3.034 -19.683  16.394  1.00  1.38           C  
ATOM   3890  OE1 GLU A 252      -1.925 -20.157  16.484  1.00  1.38           O  
ATOM   3891  OE2 GLU A 252      -4.020 -20.216  16.854  1.00  1.38           O  
ATOM   3892  H   GLU A 252      -2.265 -16.904  12.385  1.00  1.38           H  
ATOM   3893  HA  GLU A 252      -2.405 -15.717  15.139  1.00  1.38           H  
ATOM   3894 1HB  GLU A 252      -1.474 -18.530  14.422  1.00  1.38           H  
ATOM   3895 2HB  GLU A 252      -1.160 -17.771  15.974  1.00  1.38           H  
ATOM   3896 1HG  GLU A 252      -3.633 -17.628  16.349  1.00  1.38           H  
ATOM   3897 2HG  GLU A 252      -3.864 -18.495  14.853  1.00  1.38           H  
ATOM   3898  N   THR A 253       0.031 -15.322  15.352  1.00  1.14           N  
ATOM   3899  CA  THR A 253       1.430 -14.960  15.447  1.00  1.14           C  
ATOM   3900  C   THR A 253       2.017 -15.787  16.585  1.00  1.14           C  
ATOM   3901  O   THR A 253       1.448 -15.823  17.678  1.00  1.14           O  
ATOM   3902  CB  THR A 253       1.638 -13.462  15.695  1.00  1.14           C  
ATOM   3903  OG1 THR A 253       1.065 -12.717  14.612  1.00  1.14           O  
ATOM   3904  CG2 THR A 253       3.124 -13.171  15.755  1.00  1.14           C  
ATOM   3905  H   THR A 253      -0.579 -15.116  16.130  1.00  1.14           H  
ATOM   3906  HA  THR A 253       1.910 -15.211  14.521  1.00  1.14           H  
ATOM   3907  HB  THR A 253       1.166 -13.168  16.630  1.00  1.14           H  
ATOM   3908  HG1 THR A 253       1.425 -13.042  13.782  1.00  1.14           H  
ATOM   3909 1HG2 THR A 253       3.281 -12.108  15.918  1.00  1.14           H  
ATOM   3910 2HG2 THR A 253       3.579 -13.732  16.570  1.00  1.14           H  
ATOM   3911 3HG2 THR A 253       3.584 -13.468  14.811  1.00  1.14           H  
ATOM   3912  N   ILE A 254       3.127 -16.464  16.336  1.00  0.98           N  
ATOM   3913  CA  ILE A 254       3.681 -17.347  17.345  1.00  0.98           C  
ATOM   3914  C   ILE A 254       4.874 -16.678  18.081  1.00  0.98           C  
ATOM   3915  O   ILE A 254       5.865 -16.307  17.427  1.00  0.98           O  
ATOM   3916  CB  ILE A 254       4.150 -18.651  16.715  1.00  0.98           C  
ATOM   3917  CG1 ILE A 254       3.038 -19.340  15.952  1.00  0.98           C  
ATOM   3918  CG2 ILE A 254       4.498 -19.568  17.844  1.00  0.98           C  
ATOM   3919  CD1 ILE A 254       3.540 -20.505  15.135  1.00  0.98           C  
ATOM   3920  H   ILE A 254       3.546 -16.384  15.414  1.00  0.98           H  
ATOM   3921  HA  ILE A 254       2.885 -17.613  18.020  1.00  0.98           H  
ATOM   3922  HB  ILE A 254       5.006 -18.482  16.064  1.00  0.98           H  
ATOM   3923 1HG1 ILE A 254       2.288 -19.699  16.658  1.00  0.98           H  
ATOM   3924 2HG1 ILE A 254       2.564 -18.622  15.276  1.00  0.98           H  
ATOM   3925 1HG2 ILE A 254       4.841 -20.523  17.451  1.00  0.98           H  
ATOM   3926 2HG2 ILE A 254       5.251 -19.128  18.450  1.00  0.98           H  
ATOM   3927 3HG2 ILE A 254       3.615 -19.728  18.457  1.00  0.98           H  
ATOM   3928 1HD1 ILE A 254       2.712 -20.964  14.612  1.00  0.98           H  
ATOM   3929 2HD1 ILE A 254       4.265 -20.139  14.425  1.00  0.98           H  
ATOM   3930 3HD1 ILE A 254       4.010 -21.245  15.787  1.00  0.98           H  
ATOM   3931  N   PRO A 255       4.804 -16.498  19.421  1.00  0.88           N  
ATOM   3932  CA  PRO A 255       5.795 -15.821  20.239  1.00  0.88           C  
ATOM   3933  C   PRO A 255       7.214 -16.315  20.061  1.00  0.88           C  
ATOM   3934  O   PRO A 255       7.501 -17.517  20.038  1.00  0.88           O  
ATOM   3935  CB  PRO A 255       5.310 -16.129  21.653  1.00  0.88           C  
ATOM   3936  CG  PRO A 255       3.824 -16.263  21.518  1.00  0.88           C  
ATOM   3937  CD  PRO A 255       3.614 -16.946  20.196  1.00  0.88           C  
ATOM   3938  HA  PRO A 255       5.737 -14.741  20.062  1.00  0.88           H  
ATOM   3939 1HB  PRO A 255       5.799 -17.042  22.025  1.00  0.88           H  
ATOM   3940 2HB  PRO A 255       5.610 -15.318  22.333  1.00  0.88           H  
ATOM   3941 1HG  PRO A 255       3.417 -16.838  22.365  1.00  0.88           H  
ATOM   3942 2HG  PRO A 255       3.351 -15.270  21.555  1.00  0.88           H  
ATOM   3943 1HD  PRO A 255       3.588 -18.036  20.310  1.00  0.88           H  
ATOM   3944 2HD  PRO A 255       2.681 -16.528  19.793  1.00  0.88           H  
ATOM   3945  N   GLN A 256       8.104 -15.344  19.935  1.00  0.84           N  
ATOM   3946  CA  GLN A 256       9.539 -15.509  19.737  1.00  0.84           C  
ATOM   3947  C   GLN A 256       9.958 -16.352  18.523  1.00  0.84           C  
ATOM   3948  O   GLN A 256      11.129 -16.712  18.416  1.00  0.84           O  
ATOM   3949  CB  GLN A 256      10.183 -16.082  21.005  1.00  0.84           C  
ATOM   3950  CG  GLN A 256      10.237 -15.109  22.199  1.00  0.84           C  
ATOM   3951  CD  GLN A 256       8.936 -14.979  22.991  1.00  0.84           C  
ATOM   3952  OE1 GLN A 256       8.308 -15.968  23.381  1.00  0.84           O  
ATOM   3953  NE2 GLN A 256       8.533 -13.733  23.242  1.00  0.84           N  
ATOM   3954  H   GLN A 256       7.763 -14.394  19.975  1.00  0.84           H  
ATOM   3955  HA  GLN A 256       9.958 -14.512  19.583  1.00  0.84           H  
ATOM   3956 1HB  GLN A 256       9.651 -16.978  21.322  1.00  0.84           H  
ATOM   3957 2HB  GLN A 256      11.206 -16.381  20.779  1.00  0.84           H  
ATOM   3958 1HG  GLN A 256      11.011 -15.451  22.885  1.00  0.84           H  
ATOM   3959 2HG  GLN A 256      10.496 -14.119  21.818  1.00  0.84           H  
ATOM   3960 1HE2 GLN A 256       7.694 -13.570  23.765  1.00  0.84           H  
ATOM   3961 2HE2 GLN A 256       9.076 -12.954  22.914  1.00  0.84           H  
ATOM   3962  N   ARG A 257       9.054 -16.627  17.580  1.00  0.82           N  
ATOM   3963  CA  ARG A 257       9.472 -17.365  16.390  1.00  0.82           C  
ATOM   3964  C   ARG A 257       9.862 -16.443  15.272  1.00  0.82           C  
ATOM   3965  O   ARG A 257       9.353 -15.326  15.177  1.00  0.82           O  
ATOM   3966  CB  ARG A 257       8.386 -18.258  15.860  1.00  0.82           C  
ATOM   3967  CG  ARG A 257       8.313 -19.631  16.408  1.00  0.82           C  
ATOM   3968  CD  ARG A 257       8.018 -19.625  17.810  1.00  0.82           C  
ATOM   3969  NE  ARG A 257       7.580 -20.928  18.239  1.00  0.82           N  
ATOM   3970  CZ  ARG A 257       7.146 -21.263  19.464  1.00  0.82           C  
ATOM   3971  NH1 ARG A 257       7.067 -20.375  20.444  1.00  0.82           N  
ATOM   3972  NH2 ARG A 257       6.785 -22.507  19.644  1.00  0.82           N  
ATOM   3973  H   ARG A 257       8.075 -16.365  17.698  1.00  0.82           H  
ATOM   3974  HA  ARG A 257      10.332 -17.984  16.646  1.00  0.82           H  
ATOM   3975 1HB  ARG A 257       7.421 -17.795  16.025  1.00  0.82           H  
ATOM   3976 2HB  ARG A 257       8.521 -18.362  14.788  1.00  0.82           H  
ATOM   3977 1HG  ARG A 257       7.523 -20.190  15.895  1.00  0.82           H  
ATOM   3978 2HG  ARG A 257       9.265 -20.137  16.254  1.00  0.82           H  
ATOM   3979 1HD  ARG A 257       8.919 -19.373  18.367  1.00  0.82           H  
ATOM   3980 2HD  ARG A 257       7.278 -18.898  18.009  1.00  0.82           H  
ATOM   3981  HE  ARG A 257       7.562 -21.681  17.523  1.00  0.82           H  
ATOM   3982 1HH1 ARG A 257       7.320 -19.384  20.275  1.00  0.82           H  
ATOM   3983 2HH1 ARG A 257       6.729 -20.651  21.351  1.00  0.82           H  
ATOM   3984 1HH2 ARG A 257       6.865 -23.137  18.835  1.00  0.82           H  
ATOM   3985 2HH2 ARG A 257       6.435 -22.822  20.533  1.00  0.82           H  
ATOM   3986  N   ASN A 258      10.770 -16.903  14.425  1.00  0.81           N  
ATOM   3987  CA  ASN A 258      11.129 -16.153  13.230  1.00  0.81           C  
ATOM   3988  C   ASN A 258      10.445 -16.787  12.022  1.00  0.81           C  
ATOM   3989  O   ASN A 258       9.821 -17.845  12.129  1.00  0.81           O  
ATOM   3990  CB  ASN A 258      12.626 -16.153  13.000  1.00  0.81           C  
ATOM   3991  CG  ASN A 258      13.081 -17.506  12.648  1.00  0.81           C  
ATOM   3992  OD1 ASN A 258      12.204 -18.294  12.318  1.00  0.81           O  
ATOM   3993  ND2 ASN A 258      14.339 -17.794  12.686  1.00  0.81           N  
ATOM   3994  H   ASN A 258      11.158 -17.827  14.577  1.00  0.81           H  
ATOM   3995  HA  ASN A 258      10.764 -15.128  13.315  1.00  0.81           H  
ATOM   3996 1HB  ASN A 258      12.873 -15.466  12.201  1.00  0.81           H  
ATOM   3997 2HB  ASN A 258      13.141 -15.818  13.902  1.00  0.81           H  
ATOM   3998 1HD2 ASN A 258      14.703 -18.734  12.421  1.00  0.81           H  
ATOM   3999 2HD2 ASN A 258      14.989 -17.107  12.995  1.00  0.81           H  
ATOM   4000  N   HIS A 259      10.710 -16.228  10.855  1.00  0.81           N  
ATOM   4001  CA  HIS A 259      10.178 -16.694   9.580  1.00  0.81           C  
ATOM   4002  C   HIS A 259      10.400 -18.194   9.318  1.00  0.81           C  
ATOM   4003  O   HIS A 259       9.503 -18.904   8.864  1.00  0.81           O  
ATOM   4004  CB  HIS A 259      10.850 -15.843   8.497  1.00  0.81           C  
ATOM   4005  CG  HIS A 259      10.533 -16.114   7.064  1.00  0.81           C  
ATOM   4006  ND1 HIS A 259       9.336 -15.781   6.472  1.00  0.81           N  
ATOM   4007  CD2 HIS A 259      11.294 -16.638   6.093  1.00  0.81           C  
ATOM   4008  CE1 HIS A 259       9.379 -16.097   5.199  1.00  0.81           C  
ATOM   4009  NE2 HIS A 259      10.566 -16.616   4.941  1.00  0.81           N  
ATOM   4010  H   HIS A 259      11.260 -15.381  10.849  1.00  0.81           H  
ATOM   4011  HA  HIS A 259       9.104 -16.511   9.551  1.00  0.81           H  
ATOM   4012 1HB  HIS A 259      10.612 -14.795   8.680  1.00  0.81           H  
ATOM   4013 2HB  HIS A 259      11.931 -15.936   8.606  1.00  0.81           H  
ATOM   4014  HD1 HIS A 259       8.517 -15.351   6.876  1.00  0.81           H  
ATOM   4015  HD2 HIS A 259      12.287 -17.014   6.084  1.00  0.81           H  
ATOM   4016  HE1 HIS A 259       8.512 -15.906   4.564  1.00  0.81           H  
ATOM   4017  N   PHE A 260      11.603 -18.676   9.579  1.00  0.81           N  
ATOM   4018  CA  PHE A 260      11.965 -20.052   9.257  1.00  0.81           C  
ATOM   4019  C   PHE A 260      11.474 -21.072  10.311  1.00  0.81           C  
ATOM   4020  O   PHE A 260      10.901 -22.120   9.980  1.00  0.81           O  
ATOM   4021  CB  PHE A 260      13.483 -20.101   9.161  1.00  0.81           C  
ATOM   4022  CG  PHE A 260      14.027 -19.172   8.104  1.00  0.81           C  
ATOM   4023  CD1 PHE A 260      14.526 -17.940   8.503  1.00  0.81           C  
ATOM   4024  CD2 PHE A 260      14.042 -19.484   6.754  1.00  0.81           C  
ATOM   4025  CE1 PHE A 260      15.022 -17.030   7.591  1.00  0.81           C  
ATOM   4026  CE2 PHE A 260      14.544 -18.572   5.831  1.00  0.81           C  
ATOM   4027  CZ  PHE A 260      15.029 -17.338   6.264  1.00  0.81           C  
ATOM   4028  H   PHE A 260      12.290 -18.069  10.000  1.00  0.81           H  
ATOM   4029  HA  PHE A 260      11.527 -20.304   8.291  1.00  0.81           H  
ATOM   4030 1HB  PHE A 260      13.916 -19.816  10.122  1.00  0.81           H  
ATOM   4031 2HB  PHE A 260      13.816 -21.111   8.942  1.00  0.81           H  
ATOM   4032  HD1 PHE A 260      14.513 -17.699   9.563  1.00  0.81           H  
ATOM   4033  HD2 PHE A 260      13.658 -20.442   6.420  1.00  0.81           H  
ATOM   4034  HE1 PHE A 260      15.405 -16.067   7.925  1.00  0.81           H  
ATOM   4035  HE2 PHE A 260      14.553 -18.817   4.769  1.00  0.81           H  
ATOM   4036  HZ  PHE A 260      15.417 -16.618   5.553  1.00  0.81           H  
ATOM   4037  N   SER A 261      11.654 -20.737  11.585  1.00  0.81           N  
ATOM   4038  CA  SER A 261      11.287 -21.607  12.694  1.00  0.81           C  
ATOM   4039  C   SER A 261       9.781 -21.869  12.746  1.00  0.81           C  
ATOM   4040  O   SER A 261       9.351 -22.922  13.218  1.00  0.81           O  
ATOM   4041  CB  SER A 261      11.787 -21.008  13.998  1.00  0.81           C  
ATOM   4042  OG  SER A 261      11.152 -19.794  14.266  1.00  0.81           O  
ATOM   4043  H   SER A 261      12.073 -19.849  11.797  1.00  0.81           H  
ATOM   4044  HA  SER A 261      11.794 -22.563  12.552  1.00  0.81           H  
ATOM   4045 1HB  SER A 261      11.607 -21.706  14.813  1.00  0.81           H  
ATOM   4046 2HB  SER A 261      12.863 -20.850  13.928  1.00  0.81           H  
ATOM   4047  HG  SER A 261      11.243 -19.279  13.432  1.00  0.81           H  
ATOM   4048  N   VAL A 262       8.965 -20.971  12.185  1.00  0.81           N  
ATOM   4049  CA  VAL A 262       7.542 -21.264  12.167  1.00  0.81           C  
ATOM   4050  C   VAL A 262       7.305 -22.519  11.355  1.00  0.81           C  
ATOM   4051  O   VAL A 262       6.455 -23.323  11.697  1.00  0.81           O  
ATOM   4052  CB  VAL A 262       6.673 -20.146  11.594  1.00  0.81           C  
ATOM   4053  CG1 VAL A 262       5.281 -20.640  11.454  1.00  0.81           C  
ATOM   4054  CG2 VAL A 262       6.654 -18.984  12.517  1.00  0.81           C  
ATOM   4055  H   VAL A 262       9.323 -20.079  11.835  1.00  0.81           H  
ATOM   4056  HA  VAL A 262       7.216 -21.449  13.194  1.00  0.81           H  
ATOM   4057  HB  VAL A 262       7.052 -19.848  10.609  1.00  0.81           H  
ATOM   4058 1HG1 VAL A 262       4.665 -19.845  11.058  1.00  0.81           H  
ATOM   4059 2HG1 VAL A 262       5.271 -21.490  10.791  1.00  0.81           H  
ATOM   4060 3HG1 VAL A 262       4.906 -20.939  12.420  1.00  0.81           H  
ATOM   4061 1HG2 VAL A 262       6.023 -18.239  12.080  1.00  0.81           H  
ATOM   4062 2HG2 VAL A 262       6.262 -19.280  13.488  1.00  0.81           H  
ATOM   4063 3HG2 VAL A 262       7.645 -18.602  12.634  1.00  0.81           H  
ATOM   4064  N   LEU A 263       8.025 -22.689  10.251  1.00  0.82           N  
ATOM   4065  CA  LEU A 263       7.814 -23.880   9.453  1.00  0.82           C  
ATOM   4066  C   LEU A 263       8.209 -25.117  10.238  1.00  0.82           C  
ATOM   4067  O   LEU A 263       7.524 -26.132  10.199  1.00  0.82           O  
ATOM   4068  CB  LEU A 263       8.585 -23.831   8.140  1.00  0.82           C  
ATOM   4069  CG  LEU A 263       8.352 -25.008   7.294  1.00  0.82           C  
ATOM   4070  CD1 LEU A 263       6.876 -25.126   7.034  1.00  0.82           C  
ATOM   4071  CD2 LEU A 263       9.085 -24.885   5.985  1.00  0.82           C  
ATOM   4072  H   LEU A 263       8.770 -22.042  10.008  1.00  0.82           H  
ATOM   4073  HA  LEU A 263       6.753 -23.951   9.221  1.00  0.82           H  
ATOM   4074 1HB  LEU A 263       8.287 -22.958   7.598  1.00  0.82           H  
ATOM   4075 2HB  LEU A 263       9.653 -23.764   8.356  1.00  0.82           H  
ATOM   4076  HG  LEU A 263       8.694 -25.864   7.818  1.00  0.82           H  
ATOM   4077 1HD1 LEU A 263       6.695 -26.001   6.438  1.00  0.82           H  
ATOM   4078 2HD1 LEU A 263       6.346 -25.221   7.982  1.00  0.82           H  
ATOM   4079 3HD1 LEU A 263       6.530 -24.240   6.508  1.00  0.82           H  
ATOM   4080 1HD2 LEU A 263       8.885 -25.777   5.402  1.00  0.82           H  
ATOM   4081 2HD2 LEU A 263       8.738 -24.010   5.450  1.00  0.82           H  
ATOM   4082 3HD2 LEU A 263      10.145 -24.792   6.155  1.00  0.82           H  
ATOM   4083  N   GLU A 264       9.303 -25.033  10.986  1.00  0.83           N  
ATOM   4084  CA  GLU A 264       9.765 -26.188  11.759  1.00  0.83           C  
ATOM   4085  C   GLU A 264       8.715 -26.634  12.776  1.00  0.83           C  
ATOM   4086  O   GLU A 264       8.512 -27.834  12.981  1.00  0.83           O  
ATOM   4087  CB  GLU A 264      11.070 -25.866  12.474  1.00  0.83           C  
ATOM   4088  CG  GLU A 264      12.218 -25.648  11.528  1.00  0.83           C  
ATOM   4089  CD  GLU A 264      13.492 -25.263  12.204  1.00  0.83           C  
ATOM   4090  OE1 GLU A 264      13.585 -25.340  13.407  1.00  0.83           O  
ATOM   4091  OE2 GLU A 264      14.370 -24.844  11.501  1.00  0.83           O  
ATOM   4092  H   GLU A 264       9.827 -24.156  10.976  1.00  0.83           H  
ATOM   4093  HA  GLU A 264       9.934 -27.015  11.083  1.00  0.83           H  
ATOM   4094 1HB  GLU A 264      10.946 -24.968  13.077  1.00  0.83           H  
ATOM   4095 2HB  GLU A 264      11.328 -26.681  13.148  1.00  0.83           H  
ATOM   4096 1HG  GLU A 264      12.383 -26.559  10.952  1.00  0.83           H  
ATOM   4097 2HG  GLU A 264      11.931 -24.859  10.828  1.00  0.83           H  
ATOM   4098  N   ASP A 265       7.968 -25.682  13.345  1.00  0.86           N  
ATOM   4099  CA  ASP A 265       6.901 -26.012  14.298  1.00  0.86           C  
ATOM   4100  C   ASP A 265       5.826 -26.936  13.676  1.00  0.86           C  
ATOM   4101  O   ASP A 265       5.124 -27.652  14.390  1.00  0.86           O  
ATOM   4102  CB  ASP A 265       6.259 -24.740  14.871  1.00  0.86           C  
ATOM   4103  CG  ASP A 265       7.122 -23.991  15.950  1.00  0.86           C  
ATOM   4104  OD1 ASP A 265       8.073 -24.551  16.452  1.00  0.86           O  
ATOM   4105  OD2 ASP A 265       6.789 -22.863  16.262  1.00  0.86           O  
ATOM   4106  H   ASP A 265       8.189 -24.702  13.143  1.00  0.86           H  
ATOM   4107  HA  ASP A 265       7.354 -26.549  15.131  1.00  0.86           H  
ATOM   4108 1HB  ASP A 265       6.065 -24.046  14.054  1.00  0.86           H  
ATOM   4109 2HB  ASP A 265       5.296 -24.992  15.309  1.00  0.86           H  
ATOM   4110  N   LEU A 266       5.704 -26.935  12.344  1.00  0.91           N  
ATOM   4111  CA  LEU A 266       4.749 -27.759  11.602  1.00  0.91           C  
ATOM   4112  C   LEU A 266       5.014 -29.254  11.859  1.00  0.91           C  
ATOM   4113  O   LEU A 266       4.115 -30.088  11.722  1.00  0.91           O  
ATOM   4114  CB  LEU A 266       4.812 -27.410  10.093  1.00  0.91           C  
ATOM   4115  CG  LEU A 266       3.696 -27.977   9.156  1.00  0.91           C  
ATOM   4116  CD1 LEU A 266       2.334 -27.538   9.630  1.00  0.91           C  
ATOM   4117  CD2 LEU A 266       3.893 -27.417   7.746  1.00  0.91           C  
ATOM   4118  H   LEU A 266       6.335 -26.362  11.785  1.00  0.91           H  
ATOM   4119  HA  LEU A 266       3.748 -27.523  11.959  1.00  0.91           H  
ATOM   4120 1HB  LEU A 266       4.828 -26.331   9.986  1.00  0.91           H  
ATOM   4121 2HB  LEU A 266       5.752 -27.786   9.720  1.00  0.91           H  
ATOM   4122  HG  LEU A 266       3.746 -29.069   9.148  1.00  0.91           H  
ATOM   4123 1HD1 LEU A 266       1.584 -27.937   8.959  1.00  0.91           H  
ATOM   4124 2HD1 LEU A 266       2.155 -27.906  10.637  1.00  0.91           H  
ATOM   4125 3HD1 LEU A 266       2.281 -26.455   9.619  1.00  0.91           H  
ATOM   4126 1HD2 LEU A 266       3.121 -27.800   7.089  1.00  0.91           H  
ATOM   4127 2HD2 LEU A 266       3.831 -26.339   7.782  1.00  0.91           H  
ATOM   4128 3HD2 LEU A 266       4.854 -27.693   7.365  1.00  0.91           H  
ATOM   4129  N   THR A 267       6.272 -29.598  12.189  1.00  0.97           N  
ATOM   4130  CA  THR A 267       6.716 -30.975  12.406  1.00  0.97           C  
ATOM   4131  C   THR A 267       6.734 -31.365  13.881  1.00  0.97           C  
ATOM   4132  O   THR A 267       7.242 -32.431  14.236  1.00  0.97           O  
ATOM   4133  CB  THR A 267       8.133 -31.194  11.845  1.00  0.97           C  
ATOM   4134  OG1 THR A 267       9.075 -30.371  12.548  1.00  0.97           O  
ATOM   4135  CG2 THR A 267       8.143 -30.807  10.411  1.00  0.97           C  
ATOM   4136  H   THR A 267       6.970 -28.864  12.320  1.00  0.97           H  
ATOM   4137  HA  THR A 267       6.029 -31.643  11.910  1.00  0.97           H  
ATOM   4138  HB  THR A 267       8.417 -32.240  11.946  1.00  0.97           H  
ATOM   4139  HG1 THR A 267       8.724 -29.462  12.641  1.00  0.97           H  
ATOM   4140 1HG2 THR A 267       9.135 -30.952  10.004  1.00  0.97           H  
ATOM   4141 2HG2 THR A 267       7.438 -31.419   9.867  1.00  0.97           H  
ATOM   4142 3HG2 THR A 267       7.861 -29.756  10.327  1.00  0.97           H  
ATOM   4143  N   ALA A 268       6.198 -30.503  14.740  1.00  1.03           N  
ATOM   4144  CA  ALA A 268       6.204 -30.700  16.183  1.00  1.03           C  
ATOM   4145  C   ALA A 268       4.774 -30.755  16.738  1.00  1.03           C  
ATOM   4146  O   ALA A 268       4.262 -29.732  17.175  1.00  1.03           O  
ATOM   4147  CB  ALA A 268       6.970 -29.575  16.834  1.00  1.03           C  
ATOM   4148  H   ALA A 268       5.786 -29.638  14.391  1.00  1.03           H  
ATOM   4149  HA  ALA A 268       6.729 -31.622  16.411  1.00  1.03           H  
ATOM   4150 1HB  ALA A 268       6.998 -29.716  17.899  1.00  1.03           H  
ATOM   4151 2HB  ALA A 268       7.986 -29.550  16.442  1.00  1.03           H  
ATOM   4152 3HB  ALA A 268       6.474 -28.639  16.604  1.00  1.03           H  
ATOM   4153  N   PRO A 269       4.124 -31.940  16.783  1.00  1.07           N  
ATOM   4154  CA  PRO A 269       2.709 -32.189  17.069  1.00  1.07           C  
ATOM   4155  C   PRO A 269       2.068 -31.418  18.221  1.00  1.07           C  
ATOM   4156  O   PRO A 269       0.852 -31.199  18.232  1.00  1.07           O  
ATOM   4157  CB  PRO A 269       2.710 -33.690  17.363  1.00  1.07           C  
ATOM   4158  CG  PRO A 269       3.817 -34.232  16.514  1.00  1.07           C  
ATOM   4159  CD  PRO A 269       4.880 -33.181  16.518  1.00  1.07           C  
ATOM   4160  HA  PRO A 269       2.165 -32.013  16.164  1.00  1.07           H  
ATOM   4161 1HB  PRO A 269       2.868 -33.861  18.438  1.00  1.07           H  
ATOM   4162 2HB  PRO A 269       1.728 -34.117  17.109  1.00  1.07           H  
ATOM   4163 1HG  PRO A 269       4.171 -35.191  16.919  1.00  1.07           H  
ATOM   4164 2HG  PRO A 269       3.439 -34.437  15.499  1.00  1.07           H  
ATOM   4165 1HD  PRO A 269       5.620 -33.377  17.276  1.00  1.07           H  
ATOM   4166 2HD  PRO A 269       5.305 -33.164  15.521  1.00  1.07           H  
ATOM   4167  N   TRP A 270       2.856 -31.030  19.203  1.00  1.08           N  
ATOM   4168  CA  TRP A 270       2.342 -30.309  20.356  1.00  1.08           C  
ATOM   4169  C   TRP A 270       2.210 -28.797  20.135  1.00  1.08           C  
ATOM   4170  O   TRP A 270       1.699 -28.082  21.000  1.00  1.08           O  
ATOM   4171  CB  TRP A 270       3.266 -30.593  21.521  1.00  1.08           C  
ATOM   4172  CG  TRP A 270       4.715 -30.434  21.152  1.00  1.08           C  
ATOM   4173  CD1 TRP A 270       5.492 -29.319  21.219  1.00  1.08           C  
ATOM   4174  CD2 TRP A 270       5.560 -31.479  20.626  1.00  1.08           C  
ATOM   4175  NE1 TRP A 270       6.772 -29.610  20.786  1.00  1.08           N  
ATOM   4176  CE2 TRP A 270       6.823 -30.924  20.418  1.00  1.08           C  
ATOM   4177  CE3 TRP A 270       5.349 -32.825  20.325  1.00  1.08           C  
ATOM   4178  CZ2 TRP A 270       7.877 -31.670  19.919  1.00  1.08           C  
ATOM   4179  CZ3 TRP A 270       6.405 -33.571  19.830  1.00  1.08           C  
ATOM   4180  CH2 TRP A 270       7.636 -33.007  19.630  1.00  1.08           C  
ATOM   4181  H   TRP A 270       3.845 -31.219  19.155  1.00  1.08           H  
ATOM   4182  HA  TRP A 270       1.355 -30.705  20.588  1.00  1.08           H  
ATOM   4183 1HB  TRP A 270       3.039 -29.916  22.342  1.00  1.08           H  
ATOM   4184 2HB  TRP A 270       3.107 -31.612  21.872  1.00  1.08           H  
ATOM   4185  HD1 TRP A 270       5.154 -28.345  21.570  1.00  1.08           H  
ATOM   4186  HE1 TRP A 270       7.550 -28.970  20.744  1.00  1.08           H  
ATOM   4187  HE3 TRP A 270       4.372 -33.280  20.481  1.00  1.08           H  
ATOM   4188  HZ2 TRP A 270       8.866 -31.240  19.755  1.00  1.08           H  
ATOM   4189  HZ3 TRP A 270       6.229 -34.623  19.602  1.00  1.08           H  
ATOM   4190  HH2 TRP A 270       8.443 -33.624  19.236  1.00  1.08           H  
ATOM   4191  N   GLN A 271       2.649 -28.320  18.977  1.00  1.06           N  
ATOM   4192  CA  GLN A 271       2.596 -26.904  18.652  1.00  1.06           C  
ATOM   4193  C   GLN A 271       1.290 -26.497  17.989  1.00  1.06           C  
ATOM   4194  O   GLN A 271       0.641 -27.282  17.286  1.00  1.06           O  
ATOM   4195  CB  GLN A 271       3.762 -26.516  17.755  1.00  1.06           C  
ATOM   4196  CG  GLN A 271       5.123 -26.751  18.369  1.00  1.06           C  
ATOM   4197  CD  GLN A 271       5.365 -25.928  19.604  1.00  1.06           C  
ATOM   4198  OE1 GLN A 271       4.474 -25.243  20.120  1.00  1.06           O  
ATOM   4199  NE2 GLN A 271       6.593 -25.980  20.102  1.00  1.06           N  
ATOM   4200  H   GLN A 271       3.067 -28.959  18.305  1.00  1.06           H  
ATOM   4201  HA  GLN A 271       2.682 -26.343  19.582  1.00  1.06           H  
ATOM   4202 1HB  GLN A 271       3.722 -27.101  16.829  1.00  1.06           H  
ATOM   4203 2HB  GLN A 271       3.690 -25.466  17.483  1.00  1.06           H  
ATOM   4204 1HG  GLN A 271       5.204 -27.802  18.640  1.00  1.06           H  
ATOM   4205 2HG  GLN A 271       5.889 -26.494  17.634  1.00  1.06           H  
ATOM   4206 1HE2 GLN A 271       6.825 -25.460  20.923  1.00  1.06           H  
ATOM   4207 2HE2 GLN A 271       7.293 -26.535  19.651  1.00  1.06           H  
ATOM   4208  N   HIS A 272       0.950 -25.224  18.143  1.00  1.02           N  
ATOM   4209  CA  HIS A 272      -0.280 -24.689  17.578  1.00  1.02           C  
ATOM   4210  C   HIS A 272      -0.310 -24.766  16.053  1.00  1.02           C  
ATOM   4211  O   HIS A 272      -1.344 -25.086  15.478  1.00  1.02           O  
ATOM   4212  CB  HIS A 272      -0.477 -23.249  18.045  1.00  1.02           C  
ATOM   4213  CG  HIS A 272      -0.758 -23.155  19.523  1.00  1.02           C  
ATOM   4214  ND1 HIS A 272      -1.849 -23.760  20.119  1.00  1.02           N  
ATOM   4215  CD2 HIS A 272      -0.082 -22.533  20.519  1.00  1.02           C  
ATOM   4216  CE1 HIS A 272      -1.832 -23.509  21.417  1.00  1.02           C  
ATOM   4217  NE2 HIS A 272      -0.772 -22.767  21.685  1.00  1.02           N  
ATOM   4218  H   HIS A 272       1.537 -24.628  18.714  1.00  1.02           H  
ATOM   4219  HA  HIS A 272      -1.122 -25.272  17.950  1.00  1.02           H  
ATOM   4220 1HB  HIS A 272       0.416 -22.662  17.823  1.00  1.02           H  
ATOM   4221 2HB  HIS A 272      -1.312 -22.793  17.502  1.00  1.02           H  
ATOM   4222  HD2 HIS A 272       0.837 -21.955  20.415  1.00  1.02           H  
ATOM   4223  HE1 HIS A 272      -2.568 -23.855  22.144  1.00  1.02           H  
ATOM   4224  HE2 HIS A 272      -0.505 -22.426  22.597  1.00  1.02           H  
ATOM   4225  N   LEU A 273       0.822 -24.522  15.393  1.00  0.97           N  
ATOM   4226  CA  LEU A 273       0.847 -24.593  13.931  1.00  0.97           C  
ATOM   4227  C   LEU A 273       0.454 -25.968  13.432  1.00  0.97           C  
ATOM   4228  O   LEU A 273      -0.337 -26.102  12.494  1.00  0.97           O  
ATOM   4229  CB  LEU A 273       2.215 -24.254  13.384  1.00  0.97           C  
ATOM   4230  CG  LEU A 273       2.351 -24.419  11.883  1.00  0.97           C  
ATOM   4231  CD1 LEU A 273       1.413 -23.548  11.168  1.00  0.97           C  
ATOM   4232  CD2 LEU A 273       3.696 -24.066  11.498  1.00  0.97           C  
ATOM   4233  H   LEU A 273       1.659 -24.283  15.904  1.00  0.97           H  
ATOM   4234  HA  LEU A 273       0.130 -23.870  13.543  1.00  0.97           H  
ATOM   4235 1HB  LEU A 273       2.451 -23.223  13.630  1.00  0.97           H  
ATOM   4236 2HB  LEU A 273       2.958 -24.901  13.856  1.00  0.97           H  
ATOM   4237  HG  LEU A 273       2.144 -25.442  11.623  1.00  0.97           H  
ATOM   4238 1HD1 LEU A 273       1.554 -23.685  10.108  1.00  0.97           H  
ATOM   4239 2HD1 LEU A 273       0.387 -23.796  11.445  1.00  0.97           H  
ATOM   4240 3HD1 LEU A 273       1.629 -22.537  11.423  1.00  0.97           H  
ATOM   4241 1HD2 LEU A 273       3.823 -24.184  10.432  1.00  0.97           H  
ATOM   4242 2HD2 LEU A 273       3.869 -23.044  11.773  1.00  0.97           H  
ATOM   4243 3HD2 LEU A 273       4.392 -24.694  12.014  1.00  0.97           H  
ATOM   4244  N   HIS A 274       1.032 -26.997  14.042  1.00  0.92           N  
ATOM   4245  CA  HIS A 274       0.726 -28.358  13.650  1.00  0.92           C  
ATOM   4246  C   HIS A 274      -0.767 -28.584  13.820  1.00  0.92           C  
ATOM   4247  O   HIS A 274      -1.428 -29.124  12.929  1.00  0.92           O  
ATOM   4248  CB  HIS A 274       1.466 -29.391  14.484  1.00  0.92           C  
ATOM   4249  CG  HIS A 274       1.214 -30.762  14.008  1.00  0.92           C  
ATOM   4250  ND1 HIS A 274       1.889 -31.314  12.952  1.00  0.92           N  
ATOM   4251  CD2 HIS A 274       0.336 -31.689  14.422  1.00  0.92           C  
ATOM   4252  CE1 HIS A 274       1.456 -32.543  12.755  1.00  0.92           C  
ATOM   4253  NE2 HIS A 274       0.513 -32.796  13.638  1.00  0.92           N  
ATOM   4254  H   HIS A 274       1.672 -26.833  14.806  1.00  0.92           H  
ATOM   4255  HA  HIS A 274       0.979 -28.514  12.605  1.00  0.92           H  
ATOM   4256 1HB  HIS A 274       2.545 -29.198  14.445  1.00  0.92           H  
ATOM   4257 2HB  HIS A 274       1.158 -29.320  15.531  1.00  0.92           H  
ATOM   4258  HD1 HIS A 274       2.626 -30.844  12.426  1.00  0.92           H  
ATOM   4259  HD2 HIS A 274      -0.400 -31.681  15.223  1.00  0.92           H  
ATOM   4260  HE1 HIS A 274       1.872 -33.155  11.969  1.00  0.92           H  
ATOM   4261  N   GLN A 275      -1.302 -28.179  14.975  1.00  0.89           N  
ATOM   4262  CA  GLN A 275      -2.713 -28.395  15.226  1.00  0.89           C  
ATOM   4263  C   GLN A 275      -3.580 -27.630  14.222  1.00  0.89           C  
ATOM   4264  O   GLN A 275      -4.620 -28.137  13.792  1.00  0.89           O  
ATOM   4265  CB  GLN A 275      -3.050 -28.010  16.665  1.00  0.89           C  
ATOM   4266  CG  GLN A 275      -2.419 -28.948  17.727  1.00  0.89           C  
ATOM   4267  CD  GLN A 275      -2.963 -30.370  17.648  1.00  0.89           C  
ATOM   4268  OE1 GLN A 275      -4.184 -30.554  17.546  1.00  0.89           O  
ATOM   4269  NE2 GLN A 275      -2.085 -31.382  17.705  1.00  0.89           N  
ATOM   4270  H   GLN A 275      -0.717 -27.737  15.689  1.00  0.89           H  
ATOM   4271  HA  GLN A 275      -2.919 -29.452  15.104  1.00  0.89           H  
ATOM   4272 1HB  GLN A 275      -2.693 -26.998  16.856  1.00  0.89           H  
ATOM   4273 2HB  GLN A 275      -4.129 -28.009  16.800  1.00  0.89           H  
ATOM   4274 1HG  GLN A 275      -1.338 -28.990  17.557  1.00  0.89           H  
ATOM   4275 2HG  GLN A 275      -2.620 -28.549  18.720  1.00  0.89           H  
ATOM   4276 1HE2 GLN A 275      -2.411 -32.326  17.663  1.00  0.89           H  
ATOM   4277 2HE2 GLN A 275      -1.076 -31.209  17.804  1.00  0.89           H  
ATOM   4278  N   LEU A 276      -3.154 -26.436  13.798  1.00  0.88           N  
ATOM   4279  CA  LEU A 276      -3.937 -25.723  12.799  1.00  0.88           C  
ATOM   4280  C   LEU A 276      -3.935 -26.502  11.494  1.00  0.88           C  
ATOM   4281  O   LEU A 276      -4.965 -26.612  10.824  1.00  0.88           O  
ATOM   4282  CB  LEU A 276      -3.387 -24.315  12.545  1.00  0.88           C  
ATOM   4283  CG  LEU A 276      -3.560 -23.308  13.659  1.00  0.88           C  
ATOM   4284  CD1 LEU A 276      -2.826 -22.029  13.275  1.00  0.88           C  
ATOM   4285  CD2 LEU A 276      -5.043 -23.074  13.893  1.00  0.88           C  
ATOM   4286  H   LEU A 276      -2.309 -26.021  14.189  1.00  0.88           H  
ATOM   4287  HA  LEU A 276      -4.960 -25.639  13.153  1.00  0.88           H  
ATOM   4288 1HB  LEU A 276      -2.319 -24.399  12.359  1.00  0.88           H  
ATOM   4289 2HB  LEU A 276      -3.858 -23.909  11.654  1.00  0.88           H  
ATOM   4290  HG  LEU A 276      -3.116 -23.682  14.573  1.00  0.88           H  
ATOM   4291 1HD1 LEU A 276      -2.932 -21.295  14.070  1.00  0.88           H  
ATOM   4292 2HD1 LEU A 276      -1.773 -22.252  13.131  1.00  0.88           H  
ATOM   4293 3HD1 LEU A 276      -3.242 -21.625  12.356  1.00  0.88           H  
ATOM   4294 1HD2 LEU A 276      -5.168 -22.343  14.699  1.00  0.88           H  
ATOM   4295 2HD2 LEU A 276      -5.505 -22.704  12.993  1.00  0.88           H  
ATOM   4296 3HD2 LEU A 276      -5.511 -24.011  14.175  1.00  0.88           H  
ATOM   4297  N   ALA A 277      -2.782 -27.076  11.144  1.00  0.88           N  
ATOM   4298  CA  ALA A 277      -2.669 -27.853   9.923  1.00  0.88           C  
ATOM   4299  C   ALA A 277      -3.598 -29.062   9.981  1.00  0.88           C  
ATOM   4300  O   ALA A 277      -4.254 -29.402   8.991  1.00  0.88           O  
ATOM   4301  CB  ALA A 277      -1.231 -28.266   9.710  1.00  0.88           C  
ATOM   4302  H   ALA A 277      -1.956 -26.942  11.731  1.00  0.88           H  
ATOM   4303  HA  ALA A 277      -2.982 -27.226   9.089  1.00  0.88           H  
ATOM   4304 1HB  ALA A 277      -1.152 -28.806   8.793  1.00  0.88           H  
ATOM   4305 2HB  ALA A 277      -0.618 -27.370   9.664  1.00  0.88           H  
ATOM   4306 3HB  ALA A 277      -0.897 -28.891  10.529  1.00  0.88           H  
ATOM   4307  N   ILE A 278      -3.715 -29.679  11.163  1.00  0.90           N  
ATOM   4308  CA  ILE A 278      -4.619 -30.809  11.313  1.00  0.90           C  
ATOM   4309  C   ILE A 278      -6.050 -30.363  11.097  1.00  0.90           C  
ATOM   4310  O   ILE A 278      -6.809 -31.000  10.368  1.00  0.90           O  
ATOM   4311  CB  ILE A 278      -4.573 -31.466  12.704  1.00  0.90           C  
ATOM   4312  CG1 ILE A 278      -3.271 -32.141  12.974  1.00  0.90           C  
ATOM   4313  CG2 ILE A 278      -5.693 -32.490  12.798  1.00  0.90           C  
ATOM   4314  CD1 ILE A 278      -3.116 -32.550  14.407  1.00  0.90           C  
ATOM   4315  H   ILE A 278      -3.137 -29.370  11.947  1.00  0.90           H  
ATOM   4316  HA  ILE A 278      -4.361 -31.555  10.562  1.00  0.90           H  
ATOM   4317  HB  ILE A 278      -4.713 -30.701  13.470  1.00  0.90           H  
ATOM   4318 1HG1 ILE A 278      -3.226 -33.020  12.390  1.00  0.90           H  
ATOM   4319 2HG1 ILE A 278      -2.447 -31.482  12.698  1.00  0.90           H  
ATOM   4320 1HG2 ILE A 278      -5.685 -32.944  13.786  1.00  0.90           H  
ATOM   4321 2HG2 ILE A 278      -6.652 -31.999  12.633  1.00  0.90           H  
ATOM   4322 3HG2 ILE A 278      -5.544 -33.260  12.043  1.00  0.90           H  
ATOM   4323 1HD1 ILE A 278      -2.173 -33.059  14.542  1.00  0.90           H  
ATOM   4324 2HD1 ILE A 278      -3.151 -31.679  15.034  1.00  0.90           H  
ATOM   4325 3HD1 ILE A 278      -3.924 -33.222  14.679  1.00  0.90           H  
ATOM   4326  N   ARG A 279      -6.422 -29.244  11.724  1.00  0.95           N  
ATOM   4327  CA  ARG A 279      -7.781 -28.731  11.622  1.00  0.95           C  
ATOM   4328  C   ARG A 279      -8.138 -28.387  10.185  1.00  0.95           C  
ATOM   4329  O   ARG A 279      -9.273 -28.596   9.756  1.00  0.95           O  
ATOM   4330  CB  ARG A 279      -7.937 -27.485  12.475  1.00  0.95           C  
ATOM   4331  CG  ARG A 279      -7.902 -27.724  13.977  1.00  0.95           C  
ATOM   4332  CD  ARG A 279      -7.944 -26.443  14.723  1.00  0.95           C  
ATOM   4333  NE  ARG A 279      -7.735 -26.628  16.146  1.00  0.95           N  
ATOM   4334  CZ  ARG A 279      -7.623 -25.621  17.032  1.00  0.95           C  
ATOM   4335  NH1 ARG A 279      -7.746 -24.374  16.627  1.00  0.95           N  
ATOM   4336  NH2 ARG A 279      -7.390 -25.885  18.306  1.00  0.95           N  
ATOM   4337  H   ARG A 279      -5.746 -28.755  12.313  1.00  0.95           H  
ATOM   4338  HA  ARG A 279      -8.467 -29.498  11.981  1.00  0.95           H  
ATOM   4339 1HB  ARG A 279      -7.133 -26.792  12.244  1.00  0.95           H  
ATOM   4340 2HB  ARG A 279      -8.874 -26.988  12.230  1.00  0.95           H  
ATOM   4341 1HG  ARG A 279      -8.773 -28.311  14.263  1.00  0.95           H  
ATOM   4342 2HG  ARG A 279      -7.002 -28.264  14.250  1.00  0.95           H  
ATOM   4343 1HD  ARG A 279      -7.162 -25.791  14.347  1.00  0.95           H  
ATOM   4344 2HD  ARG A 279      -8.913 -25.968  14.578  1.00  0.95           H  
ATOM   4345  HE  ARG A 279      -7.632 -27.576  16.490  1.00  0.95           H  
ATOM   4346 1HH1 ARG A 279      -7.948 -24.181  15.656  1.00  0.95           H  
ATOM   4347 2HH1 ARG A 279      -7.660 -23.615  17.289  1.00  0.95           H  
ATOM   4348 1HH2 ARG A 279      -7.294 -26.844  18.614  1.00  0.95           H  
ATOM   4349 2HH2 ARG A 279      -7.307 -25.130  18.971  1.00  0.95           H  
ATOM   4350  N   LEU A 280      -7.172 -27.876   9.431  1.00  1.06           N  
ATOM   4351  CA  LEU A 280      -7.416 -27.529   8.045  1.00  1.06           C  
ATOM   4352  C   LEU A 280      -7.710 -28.781   7.214  1.00  1.06           C  
ATOM   4353  O   LEU A 280      -8.705 -28.854   6.493  1.00  1.06           O  
ATOM   4354  CB  LEU A 280      -6.176 -26.847   7.451  1.00  1.06           C  
ATOM   4355  CG  LEU A 280      -6.282 -26.444   6.021  1.00  1.06           C  
ATOM   4356  CD1 LEU A 280      -7.389 -25.389   5.862  1.00  1.06           C  
ATOM   4357  CD2 LEU A 280      -4.972 -25.918   5.561  1.00  1.06           C  
ATOM   4358  H   LEU A 280      -6.258 -27.691   9.843  1.00  1.06           H  
ATOM   4359  HA  LEU A 280      -8.270 -26.855   7.997  1.00  1.06           H  
ATOM   4360 1HB  LEU A 280      -5.937 -25.984   8.024  1.00  1.06           H  
ATOM   4361 2HB  LEU A 280      -5.339 -27.534   7.534  1.00  1.06           H  
ATOM   4362  HG  LEU A 280      -6.541 -27.306   5.440  1.00  1.06           H  
ATOM   4363 1HD1 LEU A 280      -7.470 -25.101   4.822  1.00  1.06           H  
ATOM   4364 2HD1 LEU A 280      -8.340 -25.797   6.199  1.00  1.06           H  
ATOM   4365 3HD1 LEU A 280      -7.142 -24.508   6.456  1.00  1.06           H  
ATOM   4366 1HD2 LEU A 280      -5.055 -25.650   4.519  1.00  1.06           H  
ATOM   4367 2HD2 LEU A 280      -4.721 -25.041   6.155  1.00  1.06           H  
ATOM   4368 3HD2 LEU A 280      -4.203 -26.681   5.680  1.00  1.06           H  
ATOM   4369  N   VAL A 281      -6.825 -29.770   7.335  1.00  1.28           N  
ATOM   4370  CA  VAL A 281      -6.843 -30.967   6.500  1.00  1.28           C  
ATOM   4371  C   VAL A 281      -7.878 -32.041   6.868  1.00  1.28           C  
ATOM   4372  O   VAL A 281      -8.499 -32.646   5.991  1.00  1.28           O  
ATOM   4373  CB  VAL A 281      -5.437 -31.586   6.509  1.00  1.28           C  
ATOM   4374  CG1 VAL A 281      -5.434 -32.900   5.739  1.00  1.28           C  
ATOM   4375  CG2 VAL A 281      -4.457 -30.586   5.916  1.00  1.28           C  
ATOM   4376  H   VAL A 281      -6.055 -29.658   7.997  1.00  1.28           H  
ATOM   4377  HA  VAL A 281      -7.049 -30.638   5.493  1.00  1.28           H  
ATOM   4378  HB  VAL A 281      -5.149 -31.792   7.535  1.00  1.28           H  
ATOM   4379 1HG1 VAL A 281      -4.437 -33.335   5.762  1.00  1.28           H  
ATOM   4380 2HG1 VAL A 281      -6.142 -33.590   6.196  1.00  1.28           H  
ATOM   4381 3HG1 VAL A 281      -5.723 -32.714   4.704  1.00  1.28           H  
ATOM   4382 1HG2 VAL A 281      -3.457 -31.000   5.944  1.00  1.28           H  
ATOM   4383 2HG2 VAL A 281      -4.738 -30.373   4.898  1.00  1.28           H  
ATOM   4384 3HG2 VAL A 281      -4.480 -29.667   6.495  1.00  1.28           H  
ATOM   4385  N   PHE A 282      -8.023 -32.317   8.159  1.00  1.64           N  
ATOM   4386  CA  PHE A 282      -8.890 -33.377   8.672  1.00  1.64           C  
ATOM   4387  C   PHE A 282     -10.178 -32.820   9.288  1.00  1.64           C  
ATOM   4388  O   PHE A 282     -10.854 -33.502  10.062  1.00  1.64           O  
ATOM   4389  CB  PHE A 282      -8.100 -34.155   9.723  1.00  1.64           C  
ATOM   4390  CG  PHE A 282      -6.864 -34.810   9.152  1.00  1.64           C  
ATOM   4391  CD1 PHE A 282      -5.677 -34.114   9.120  1.00  1.64           C  
ATOM   4392  CD2 PHE A 282      -6.873 -36.105   8.675  1.00  1.64           C  
ATOM   4393  CE1 PHE A 282      -4.536 -34.671   8.595  1.00  1.64           C  
ATOM   4394  CE2 PHE A 282      -5.717 -36.674   8.161  1.00  1.64           C  
ATOM   4395  CZ  PHE A 282      -4.560 -35.953   8.112  1.00  1.64           C  
ATOM   4396  H   PHE A 282      -7.501 -31.774   8.844  1.00  1.64           H  
ATOM   4397  HA  PHE A 282      -9.155 -34.040   7.849  1.00  1.64           H  
ATOM   4398 1HB  PHE A 282      -7.795 -33.477  10.520  1.00  1.64           H  
ATOM   4399 2HB  PHE A 282      -8.730 -34.925  10.164  1.00  1.64           H  
ATOM   4400  HD1 PHE A 282      -5.664 -33.100   9.499  1.00  1.64           H  
ATOM   4401  HD2 PHE A 282      -7.798 -36.679   8.705  1.00  1.64           H  
ATOM   4402  HE1 PHE A 282      -3.617 -34.095   8.561  1.00  1.64           H  
ATOM   4403  HE2 PHE A 282      -5.728 -37.700   7.786  1.00  1.64           H  
ATOM   4404  HZ  PHE A 282      -3.662 -36.404   7.700  1.00  1.64           H  
ATOM   4405  N   GLY A 283     -10.481 -31.567   8.962  1.00  2.19           N  
ATOM   4406  CA  GLY A 283     -11.624 -30.830   9.492  1.00  2.19           C  
ATOM   4407  C   GLY A 283     -12.870 -30.860   8.612  1.00  2.19           C  
ATOM   4408  O   GLY A 283     -13.276 -31.908   8.114  1.00  2.19           O  
ATOM   4409  H   GLY A 283      -9.872 -31.087   8.311  1.00  2.19           H  
ATOM   4410 1HA  GLY A 283     -11.871 -31.226  10.477  1.00  2.19           H  
ATOM   4411 2HA  GLY A 283     -11.333 -29.795   9.649  1.00  2.19           H  
ATOM   4412  N   LYS A 284     -13.508 -29.691   8.485  1.00  2.93           N  
ATOM   4413  CA  LYS A 284     -14.783 -29.501   7.780  1.00  2.93           C  
ATOM   4414  C   LYS A 284     -14.856 -30.036   6.347  1.00  2.93           C  
ATOM   4415  O   LYS A 284     -15.867 -30.633   5.972  1.00  2.93           O  
ATOM   4416  CB  LYS A 284     -15.107 -28.006   7.738  1.00  2.93           C  
ATOM   4417  CG  LYS A 284     -16.405 -27.650   7.028  1.00  2.93           C  
ATOM   4418  CD  LYS A 284     -16.654 -26.140   7.058  1.00  2.93           C  
ATOM   4419  CE  LYS A 284     -17.907 -25.769   6.277  1.00  2.93           C  
ATOM   4420  NZ  LYS A 284     -18.156 -24.299   6.290  1.00  2.93           N  
ATOM   4421  H   LYS A 284     -13.083 -28.882   8.919  1.00  2.93           H  
ATOM   4422  HA  LYS A 284     -15.556 -30.012   8.354  1.00  2.93           H  
ATOM   4423 1HB  LYS A 284     -15.163 -27.616   8.753  1.00  2.93           H  
ATOM   4424 2HB  LYS A 284     -14.304 -27.477   7.226  1.00  2.93           H  
ATOM   4425 1HG  LYS A 284     -16.344 -27.980   5.983  1.00  2.93           H  
ATOM   4426 2HG  LYS A 284     -17.239 -28.162   7.504  1.00  2.93           H  
ATOM   4427 1HD  LYS A 284     -16.762 -25.805   8.090  1.00  2.93           H  
ATOM   4428 2HD  LYS A 284     -15.799 -25.628   6.613  1.00  2.93           H  
ATOM   4429 1HE  LYS A 284     -17.792 -26.100   5.244  1.00  2.93           H  
ATOM   4430 2HE  LYS A 284     -18.765 -26.276   6.717  1.00  2.93           H  
ATOM   4431 1HZ  LYS A 284     -18.993 -24.093   5.762  1.00  2.93           H  
ATOM   4432 2HZ  LYS A 284     -18.274 -23.984   7.243  1.00  2.93           H  
ATOM   4433 3HZ  LYS A 284     -17.371 -23.820   5.873  1.00  2.93           H  
ATOM   4434  N   VAL A 285     -13.800 -29.806   5.564  1.00  3.81           N  
ATOM   4435  CA  VAL A 285     -13.754 -30.198   4.159  1.00  3.81           C  
ATOM   4436  C   VAL A 285     -14.925 -29.586   3.394  1.00  3.81           C  
ATOM   4437  O   VAL A 285     -15.159 -28.382   3.514  1.00  3.81           O  
ATOM   4438  OXT VAL A 285     -15.348 -30.175   2.401  1.00  3.81           O  
ATOM   4439  CB  VAL A 285     -13.738 -31.741   4.028  1.00  3.81           C  
ATOM   4440  CG1 VAL A 285     -13.779 -32.163   2.549  1.00  3.81           C  
ATOM   4441  CG2 VAL A 285     -12.477 -32.288   4.722  1.00  3.81           C  
ATOM   4442  H   VAL A 285     -13.002 -29.338   5.968  1.00  3.81           H  
ATOM   4443  HA  VAL A 285     -12.841 -29.814   3.723  1.00  3.81           H  
ATOM   4444  HB  VAL A 285     -14.621 -32.154   4.508  1.00  3.81           H  
ATOM   4445 1HG1 VAL A 285     -13.781 -33.249   2.480  1.00  3.81           H  
ATOM   4446 2HG1 VAL A 285     -14.677 -31.782   2.080  1.00  3.81           H  
ATOM   4447 3HG1 VAL A 285     -12.903 -31.767   2.026  1.00  3.81           H  
ATOM   4448 1HG2 VAL A 285     -12.471 -33.355   4.658  1.00  3.81           H  
ATOM   4449 2HG2 VAL A 285     -11.588 -31.897   4.243  1.00  3.81           H  
ATOM   4450 3HG2 VAL A 285     -12.472 -31.997   5.765  1.00  3.81           H  
TER    4451
ENDMDL

REMARK ID 697871 MODEL 5 curv
PFRMAT TS
TARGET curv
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.291   3.003   3.723  1.00  4.08           N  
ATOM      2  CA  MET A   1       0.517   2.099   2.601  1.00  4.08           C  
ATOM      3  C   MET A   1       1.907   2.236   1.995  1.00  4.08           C  
ATOM      4  O   MET A   1       2.911   1.903   2.626  1.00  4.08           O  
ATOM      5  CB  MET A   1      -0.553   2.273   1.519  1.00  4.08           C  
ATOM      6  CG  MET A   1      -1.925   1.787   1.889  1.00  4.08           C  
ATOM      7  SD  MET A   1      -1.925   0.005   2.225  1.00  4.08           S  
ATOM      8  CE  MET A   1      -1.485  -0.703   0.616  1.00  4.08           C  
ATOM      9 1H   MET A   1      -0.292   2.549   4.411  1.00  4.08           H  
ATOM     10 2H   MET A   1       1.179   3.244   4.139  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.165   3.842   3.394  1.00  4.08           H  
ATOM     12  HA  MET A   1       0.437   1.080   2.976  1.00  4.08           H  
ATOM     13 1HB  MET A   1      -0.636   3.324   1.241  1.00  4.08           H  
ATOM     14 2HB  MET A   1      -0.270   1.709   0.632  1.00  4.08           H  
ATOM     15 1HG  MET A   1      -2.271   2.309   2.780  1.00  4.08           H  
ATOM     16 2HG  MET A   1      -2.620   1.993   1.079  1.00  4.08           H  
ATOM     17 1HE  MET A   1      -1.451  -1.792   0.694  1.00  4.08           H  
ATOM     18 2HE  MET A   1      -2.221  -0.435  -0.122  1.00  4.08           H  
ATOM     19 3HE  MET A   1      -0.508  -0.330   0.305  1.00  4.08           H  
ATOM     20  N   LYS A   2       1.951   2.685   0.749  1.00  3.35           N  
ATOM     21  CA  LYS A   2       3.174   2.776  -0.030  1.00  3.35           C  
ATOM     22  C   LYS A   2       3.190   4.027  -0.897  1.00  3.35           C  
ATOM     23  O   LYS A   2       2.156   4.426  -1.422  1.00  3.35           O  
ATOM     24  CB  LYS A   2       3.273   1.519  -0.910  1.00  3.35           C  
ATOM     25  CG  LYS A   2       4.481   1.437  -1.800  1.00  3.35           C  
ATOM     26  CD  LYS A   2       4.537   0.130  -2.589  1.00  3.35           C  
ATOM     27  CE  LYS A   2       5.724   0.146  -3.549  1.00  3.35           C  
ATOM     28  NZ  LYS A   2       5.873  -1.136  -4.316  1.00  3.35           N  
ATOM     29  H   LYS A   2       1.101   2.967   0.287  1.00  3.35           H  
ATOM     30  HA  LYS A   2       4.025   2.821   0.649  1.00  3.35           H  
ATOM     31 1HB  LYS A   2       3.278   0.635  -0.273  1.00  3.35           H  
ATOM     32 2HB  LYS A   2       2.399   1.456  -1.543  1.00  3.35           H  
ATOM     33 1HG  LYS A   2       4.430   2.235  -2.513  1.00  3.35           H  
ATOM     34 2HG  LYS A   2       5.388   1.554  -1.212  1.00  3.35           H  
ATOM     35 1HD  LYS A   2       4.629  -0.717  -1.909  1.00  3.35           H  
ATOM     36 2HD  LYS A   2       3.619   0.014  -3.170  1.00  3.35           H  
ATOM     37 1HE  LYS A   2       5.591   0.968  -4.255  1.00  3.35           H  
ATOM     38 2HE  LYS A   2       6.633   0.319  -2.975  1.00  3.35           H  
ATOM     39 1HZ  LYS A   2       6.670  -1.064  -4.923  1.00  3.35           H  
ATOM     40 2HZ  LYS A   2       6.018  -1.891  -3.672  1.00  3.35           H  
ATOM     41 3HZ  LYS A   2       5.049  -1.351  -4.905  1.00  3.35           H  
ATOM     42  N   LYS A   3       4.343   4.684  -1.033  1.00  2.65           N  
ATOM     43  CA  LYS A   3       4.389   5.772  -2.007  1.00  2.65           C  
ATOM     44  C   LYS A   3       4.159   5.089  -3.345  1.00  2.65           C  
ATOM     45  O   LYS A   3       4.939   4.221  -3.735  1.00  2.65           O  
ATOM     46  CB  LYS A   3       5.725   6.514  -1.947  1.00  2.65           C  
ATOM     47  CG  LYS A   3       5.844   7.741  -2.863  1.00  2.65           C  
ATOM     48  CD  LYS A   3       7.174   8.468  -2.604  1.00  2.65           C  
ATOM     49  CE  LYS A   3       7.329   9.773  -3.410  1.00  2.65           C  
ATOM     50  NZ  LYS A   3       7.541   9.542  -4.874  1.00  2.65           N  
ATOM     51  H   LYS A   3       5.172   4.390  -0.539  1.00  2.65           H  
ATOM     52  HA  LYS A   3       3.572   6.471  -1.824  1.00  2.65           H  
ATOM     53 1HB  LYS A   3       5.909   6.846  -0.925  1.00  2.65           H  
ATOM     54 2HB  LYS A   3       6.530   5.829  -2.216  1.00  2.65           H  
ATOM     55 1HG  LYS A   3       5.811   7.423  -3.915  1.00  2.65           H  
ATOM     56 2HG  LYS A   3       5.015   8.422  -2.683  1.00  2.65           H  
ATOM     57 1HD  LYS A   3       7.253   8.703  -1.543  1.00  2.65           H  
ATOM     58 2HD  LYS A   3       7.996   7.804  -2.871  1.00  2.65           H  
ATOM     59 1HE  LYS A   3       6.435  10.381  -3.278  1.00  2.65           H  
ATOM     60 2HE  LYS A   3       8.186  10.316  -3.017  1.00  2.65           H  
ATOM     61 1HZ  LYS A   3       7.646  10.418  -5.346  1.00  2.65           H  
ATOM     62 2HZ  LYS A   3       8.369   8.985  -5.027  1.00  2.65           H  
ATOM     63 3HZ  LYS A   3       6.758   9.055  -5.305  1.00  2.65           H  
ATOM     64  N   PHE A   4       3.097   5.456  -4.038  1.00  2.07           N  
ATOM     65  CA  PHE A   4       2.725   4.717  -5.233  1.00  2.07           C  
ATOM     66  C   PHE A   4       3.399   5.091  -6.550  1.00  2.07           C  
ATOM     67  O   PHE A   4       3.728   4.204  -7.333  1.00  2.07           O  
ATOM     68  CB  PHE A   4       1.209   4.745  -5.372  1.00  2.07           C  
ATOM     69  CG  PHE A   4       0.505   3.857  -4.313  1.00  2.07           C  
ATOM     70  CD1 PHE A   4      -0.360   4.393  -3.374  1.00  2.07           C  
ATOM     71  CD2 PHE A   4       0.766   2.488  -4.235  1.00  2.07           C  
ATOM     72  CE1 PHE A   4      -0.966   3.582  -2.410  1.00  2.07           C  
ATOM     73  CE2 PHE A   4       0.160   1.692  -3.272  1.00  2.07           C  
ATOM     74  CZ  PHE A   4      -0.708   2.237  -2.370  1.00  2.07           C  
ATOM     75  H   PHE A   4       2.506   6.197  -3.691  1.00  2.07           H  
ATOM     76  HA  PHE A   4       2.986   3.675  -5.042  1.00  2.07           H  
ATOM     77 1HB  PHE A   4       0.860   5.765  -5.224  1.00  2.07           H  
ATOM     78 2HB  PHE A   4       0.913   4.469  -6.354  1.00  2.07           H  
ATOM     79  HD1 PHE A   4      -0.575   5.463  -3.395  1.00  2.07           H  
ATOM     80  HD2 PHE A   4       1.463   2.038  -4.942  1.00  2.07           H  
ATOM     81  HE1 PHE A   4      -1.652   4.023  -1.687  1.00  2.07           H  
ATOM     82  HE2 PHE A   4       0.379   0.625  -3.232  1.00  2.07           H  
ATOM     83  HZ  PHE A   4      -1.187   1.610  -1.622  1.00  2.07           H  
ATOM     84  N   ASP A   5       3.601   6.377  -6.817  1.00  1.63           N  
ATOM     85  CA  ASP A   5       4.166   6.780  -8.112  1.00  1.63           C  
ATOM     86  C   ASP A   5       3.434   6.089  -9.281  1.00  1.63           C  
ATOM     87  O   ASP A   5       4.038   5.300 -10.012  1.00  1.63           O  
ATOM     88  CB  ASP A   5       5.670   6.508  -8.178  1.00  1.63           C  
ATOM     89  CG  ASP A   5       6.465   7.357  -7.166  1.00  1.63           C  
ATOM     90  OD1 ASP A   5       5.911   8.300  -6.625  1.00  1.63           O  
ATOM     91  OD2 ASP A   5       7.625   7.086  -6.951  1.00  1.63           O  
ATOM     92  H   ASP A   5       3.349   7.074  -6.134  1.00  1.63           H  
ATOM     93  HA  ASP A   5       4.049   7.858  -8.214  1.00  1.63           H  
ATOM     94 1HB  ASP A   5       5.868   5.452  -7.984  1.00  1.63           H  
ATOM     95 2HB  ASP A   5       6.035   6.727  -9.182  1.00  1.63           H  
ATOM     96  N   PRO A   6       2.156   6.437  -9.519  1.00  1.34           N  
ATOM     97  CA  PRO A   6       1.208   5.798 -10.422  1.00  1.34           C  
ATOM     98  C   PRO A   6       1.723   5.425 -11.804  1.00  1.34           C  
ATOM     99  O   PRO A   6       1.290   4.425 -12.372  1.00  1.34           O  
ATOM    100  CB  PRO A   6       0.140   6.880 -10.556  1.00  1.34           C  
ATOM    101  CG  PRO A   6       0.181   7.611  -9.251  1.00  1.34           C  
ATOM    102  CD  PRO A   6       1.620   7.676  -8.895  1.00  1.34           C  
ATOM    103  HA  PRO A   6       0.788   4.916  -9.916  1.00  1.34           H  
ATOM    104 1HB  PRO A   6       0.371   7.530 -11.414  1.00  1.34           H  
ATOM    105 2HB  PRO A   6      -0.824   6.427 -10.760  1.00  1.34           H  
ATOM    106 1HG  PRO A   6      -0.290   8.599  -9.351  1.00  1.34           H  
ATOM    107 2HG  PRO A   6      -0.401   7.059  -8.500  1.00  1.34           H  
ATOM    108 1HD  PRO A   6       2.085   8.571  -9.333  1.00  1.34           H  
ATOM    109 2HD  PRO A   6       1.677   7.667  -7.814  1.00  1.34           H  
ATOM    110  N   ALA A   7       2.629   6.216 -12.381  1.00  1.16           N  
ATOM    111  CA  ALA A   7       3.136   5.864 -13.710  1.00  1.16           C  
ATOM    112  C   ALA A   7       3.839   4.510 -13.666  1.00  1.16           C  
ATOM    113  O   ALA A   7       3.790   3.725 -14.623  1.00  1.16           O  
ATOM    114  CB  ALA A   7       4.094   6.927 -14.207  1.00  1.16           C  
ATOM    115  H   ALA A   7       2.975   7.038 -11.911  1.00  1.16           H  
ATOM    116  HA  ALA A   7       2.291   5.789 -14.392  1.00  1.16           H  
ATOM    117 1HB  ALA A   7       4.450   6.658 -15.200  1.00  1.16           H  
ATOM    118 2HB  ALA A   7       3.580   7.886 -14.252  1.00  1.16           H  
ATOM    119 3HB  ALA A   7       4.939   6.998 -13.525  1.00  1.16           H  
ATOM    120  N   TRP A   8       4.538   4.269 -12.556  1.00  1.05           N  
ATOM    121  CA  TRP A   8       5.269   3.041 -12.335  1.00  1.05           C  
ATOM    122  C   TRP A   8       4.269   1.944 -12.141  1.00  1.05           C  
ATOM    123  O   TRP A   8       4.357   0.899 -12.778  1.00  1.05           O  
ATOM    124  CB  TRP A   8       6.200   3.157 -11.135  1.00  1.05           C  
ATOM    125  CG  TRP A   8       7.003   1.929 -10.836  1.00  1.05           C  
ATOM    126  CD1 TRP A   8       6.867   1.121  -9.748  1.00  1.05           C  
ATOM    127  CD2 TRP A   8       8.071   1.358 -11.630  1.00  1.05           C  
ATOM    128  NE1 TRP A   8       7.786   0.101  -9.798  1.00  1.05           N  
ATOM    129  CE2 TRP A   8       8.531   0.231 -10.944  1.00  1.05           C  
ATOM    130  CE3 TRP A   8       8.667   1.710 -12.847  1.00  1.05           C  
ATOM    131  CZ2 TRP A   8       9.565  -0.552 -11.430  1.00  1.05           C  
ATOM    132  CZ3 TRP A   8       9.701   0.922 -13.337  1.00  1.05           C  
ATOM    133  CH2 TRP A   8      10.139  -0.179 -12.646  1.00  1.05           C  
ATOM    134  H   TRP A   8       4.497   4.936 -11.791  1.00  1.05           H  
ATOM    135  HA  TRP A   8       5.866   2.819 -13.218  1.00  1.05           H  
ATOM    136 1HB  TRP A   8       6.882   3.991 -11.283  1.00  1.05           H  
ATOM    137 2HB  TRP A   8       5.609   3.380 -10.246  1.00  1.05           H  
ATOM    138  HD1 TRP A   8       6.138   1.274  -8.950  1.00  1.05           H  
ATOM    139  HE1 TRP A   8       7.894  -0.626  -9.107  1.00  1.05           H  
ATOM    140  HE3 TRP A   8       8.324   2.584 -13.400  1.00  1.05           H  
ATOM    141  HZ2 TRP A   8       9.925  -1.431 -10.897  1.00  1.05           H  
ATOM    142  HZ3 TRP A   8      10.159   1.202 -14.286  1.00  1.05           H  
ATOM    143  HH2 TRP A   8      10.952  -0.775 -13.058  1.00  1.05           H  
ATOM    144  N   LEU A   9       3.279   2.197 -11.289  1.00  0.99           N  
ATOM    145  CA  LEU A   9       2.301   1.153 -11.022  1.00  0.99           C  
ATOM    146  C   LEU A   9       1.586   0.732 -12.287  1.00  0.99           C  
ATOM    147  O   LEU A   9       1.371  -0.460 -12.508  1.00  0.99           O  
ATOM    148  CB  LEU A   9       1.227   1.602 -10.060  1.00  0.99           C  
ATOM    149  CG  LEU A   9       1.565   1.802  -8.660  1.00  0.99           C  
ATOM    150  CD1 LEU A   9       0.346   2.325  -8.004  1.00  0.99           C  
ATOM    151  CD2 LEU A   9       1.993   0.494  -8.051  1.00  0.99           C  
ATOM    152  H   LEU A   9       3.256   3.109 -10.823  1.00  0.99           H  
ATOM    153  HA  LEU A   9       2.820   0.292 -10.604  1.00  0.99           H  
ATOM    154 1HB  LEU A   9       0.879   2.551 -10.413  1.00  0.99           H  
ATOM    155 2HB  LEU A   9       0.402   0.894 -10.103  1.00  0.99           H  
ATOM    156  HG  LEU A   9       2.363   2.533  -8.557  1.00  0.99           H  
ATOM    157 1HD1 LEU A   9       0.529   2.457  -6.979  1.00  0.99           H  
ATOM    158 2HD1 LEU A   9       0.043   3.265  -8.452  1.00  0.99           H  
ATOM    159 3HD1 LEU A   9      -0.430   1.599  -8.137  1.00  0.99           H  
ATOM    160 1HD2 LEU A   9       2.221   0.635  -6.994  1.00  0.99           H  
ATOM    161 2HD2 LEU A   9       1.193  -0.239  -8.150  1.00  0.99           H  
ATOM    162 3HD2 LEU A   9       2.882   0.126  -8.563  1.00  0.99           H  
ATOM    163  N   ASP A  10       1.284   1.697 -13.150  1.00  0.96           N  
ATOM    164  CA  ASP A  10       0.620   1.389 -14.394  1.00  0.96           C  
ATOM    165  C   ASP A  10       1.495   0.407 -15.158  1.00  0.96           C  
ATOM    166  O   ASP A  10       1.044  -0.696 -15.477  1.00  0.96           O  
ATOM    167  CB  ASP A  10       0.357   2.683 -15.183  1.00  0.96           C  
ATOM    168  CG  ASP A  10      -0.396   2.490 -16.493  1.00  0.96           C  
ATOM    169  OD1 ASP A  10      -1.499   1.996 -16.464  1.00  0.96           O  
ATOM    170  OD2 ASP A  10       0.133   2.838 -17.523  1.00  0.96           O  
ATOM    171  H   ASP A  10       1.486   2.669 -12.917  1.00  0.96           H  
ATOM    172  HA  ASP A  10      -0.334   0.911 -14.175  1.00  0.96           H  
ATOM    173 1HB  ASP A  10      -0.207   3.371 -14.552  1.00  0.96           H  
ATOM    174 2HB  ASP A  10       1.310   3.167 -15.400  1.00  0.96           H  
ATOM    175  N   ARG A  11       2.774   0.756 -15.359  1.00  0.96           N  
ATOM    176  CA  ARG A  11       3.705  -0.137 -16.045  1.00  0.96           C  
ATOM    177  C   ARG A  11       3.778  -1.523 -15.395  1.00  0.96           C  
ATOM    178  O   ARG A  11       3.846  -2.539 -16.086  1.00  0.96           O  
ATOM    179  CB  ARG A  11       5.105   0.457 -16.069  1.00  0.96           C  
ATOM    180  CG  ARG A  11       6.095  -0.397 -16.815  1.00  0.96           C  
ATOM    181  CD  ARG A  11       7.456   0.176 -16.852  1.00  0.96           C  
ATOM    182  NE  ARG A  11       8.401  -0.769 -17.431  1.00  0.96           N  
ATOM    183  CZ  ARG A  11       8.593  -0.962 -18.750  1.00  0.96           C  
ATOM    184  NH1 ARG A  11       7.905  -0.271 -19.627  1.00  0.96           N  
ATOM    185  NH2 ARG A  11       9.469  -1.859 -19.166  1.00  0.96           N  
ATOM    186  H   ARG A  11       3.103   1.673 -15.049  1.00  0.96           H  
ATOM    187  HA  ARG A  11       3.363  -0.255 -17.072  1.00  0.96           H  
ATOM    188 1HB  ARG A  11       5.077   1.448 -16.521  1.00  0.96           H  
ATOM    189 2HB  ARG A  11       5.471   0.572 -15.048  1.00  0.96           H  
ATOM    190 1HG  ARG A  11       6.139  -1.345 -16.333  1.00  0.96           H  
ATOM    191 2HG  ARG A  11       5.756  -0.535 -17.842  1.00  0.96           H  
ATOM    192 1HD  ARG A  11       7.462   1.083 -17.455  1.00  0.96           H  
ATOM    193 2HD  ARG A  11       7.778   0.407 -15.836  1.00  0.96           H  
ATOM    194  HE  ARG A  11       8.951  -1.329 -16.794  1.00  0.96           H  
ATOM    195 1HH1 ARG A  11       7.232   0.412 -19.317  1.00  0.96           H  
ATOM    196 2HH1 ARG A  11       8.046  -0.439 -20.614  1.00  0.96           H  
ATOM    197 1HH2 ARG A  11       9.997  -2.401 -18.500  1.00  0.96           H  
ATOM    198 2HH2 ARG A  11       9.596  -2.013 -20.159  1.00  0.96           H  
ATOM    199  N   MET A  12       3.757  -1.566 -14.061  1.00  0.98           N  
ATOM    200  CA  MET A  12       3.845  -2.818 -13.315  1.00  0.98           C  
ATOM    201  C   MET A  12       2.610  -3.716 -13.490  1.00  0.98           C  
ATOM    202  O   MET A  12       2.693  -4.936 -13.304  1.00  0.98           O  
ATOM    203  CB  MET A  12       4.093  -2.535 -11.833  1.00  0.98           C  
ATOM    204  CG  MET A  12       5.458  -1.890 -11.513  1.00  0.98           C  
ATOM    205  SD  MET A  12       6.867  -2.875 -11.995  1.00  0.98           S  
ATOM    206  CE  MET A  12       7.168  -2.159 -13.586  1.00  0.98           C  
ATOM    207  H   MET A  12       3.705  -0.687 -13.547  1.00  0.98           H  
ATOM    208  HA  MET A  12       4.701  -3.367 -13.697  1.00  0.98           H  
ATOM    209 1HB  MET A  12       3.316  -1.876 -11.464  1.00  0.98           H  
ATOM    210 2HB  MET A  12       4.018  -3.459 -11.276  1.00  0.98           H  
ATOM    211 1HG  MET A  12       5.546  -0.950 -12.014  1.00  0.98           H  
ATOM    212 2HG  MET A  12       5.520  -1.702 -10.443  1.00  0.98           H  
ATOM    213 1HE  MET A  12       8.031  -2.634 -14.046  1.00  0.98           H  
ATOM    214 2HE  MET A  12       6.297  -2.310 -14.206  1.00  0.98           H  
ATOM    215 3HE  MET A  12       7.350  -1.093 -13.480  1.00  0.98           H  
ATOM    216  N   TYR A  13       1.454  -3.129 -13.815  1.00  1.01           N  
ATOM    217  CA  TYR A  13       0.250  -3.925 -14.015  1.00  1.01           C  
ATOM    218  C   TYR A  13       0.072  -4.303 -15.479  1.00  1.01           C  
ATOM    219  O   TYR A  13      -0.435  -5.380 -15.826  1.00  1.01           O  
ATOM    220  CB  TYR A  13      -0.970  -3.191 -13.486  1.00  1.01           C  
ATOM    221  CG  TYR A  13      -0.966  -3.124 -12.012  1.00  1.01           C  
ATOM    222  CD1 TYR A  13      -1.076  -1.920 -11.321  1.00  1.01           C  
ATOM    223  CD2 TYR A  13      -0.780  -4.302 -11.340  1.00  1.01           C  
ATOM    224  CE1 TYR A  13      -1.014  -1.930  -9.948  1.00  1.01           C  
ATOM    225  CE2 TYR A  13      -0.709  -4.317 -10.000  1.00  1.01           C  
ATOM    226  CZ  TYR A  13      -0.825  -3.148  -9.295  1.00  1.01           C  
ATOM    227  OH  TYR A  13      -0.727  -3.192  -7.953  1.00  1.01           O  
ATOM    228  H   TYR A  13       1.407  -2.112 -13.937  1.00  1.01           H  
ATOM    229  HA  TYR A  13       0.353  -4.843 -13.447  1.00  1.01           H  
ATOM    230 1HB  TYR A  13      -0.947  -2.172 -13.868  1.00  1.01           H  
ATOM    231 2HB  TYR A  13      -1.864  -3.651 -13.835  1.00  1.01           H  
ATOM    232  HD1 TYR A  13      -1.207  -0.981 -11.859  1.00  1.01           H  
ATOM    233  HD2 TYR A  13      -0.678  -5.227 -11.894  1.00  1.01           H  
ATOM    234  HE1 TYR A  13      -1.096  -0.999  -9.385  1.00  1.01           H  
ATOM    235  HE2 TYR A  13      -0.551  -5.260  -9.483  1.00  1.01           H  
ATOM    236  HH  TYR A  13      -0.143  -3.912  -7.695  1.00  1.01           H  
ATOM    237  N   ASN A  14       0.540  -3.441 -16.354  1.00  1.06           N  
ATOM    238  CA  ASN A  14       0.377  -3.672 -17.765  1.00  1.06           C  
ATOM    239  C   ASN A  14       1.487  -4.581 -18.259  1.00  1.06           C  
ATOM    240  O   ASN A  14       2.494  -4.125 -18.790  1.00  1.06           O  
ATOM    241  CB  ASN A  14       0.380  -2.356 -18.490  1.00  1.06           C  
ATOM    242  CG  ASN A  14      -0.789  -1.510 -18.105  1.00  1.06           C  
ATOM    243  OD1 ASN A  14      -1.909  -2.005 -17.911  1.00  1.06           O  
ATOM    244  ND2 ASN A  14      -0.534  -0.249 -17.982  1.00  1.06           N  
ATOM    245  H   ASN A  14       0.961  -2.571 -16.031  1.00  1.06           H  
ATOM    246  HA  ASN A  14      -0.574  -4.177 -17.935  1.00  1.06           H  
ATOM    247 1HB  ASN A  14       1.299  -1.814 -18.245  1.00  1.06           H  
ATOM    248 2HB  ASN A  14       0.372  -2.518 -19.561  1.00  1.06           H  
ATOM    249 1HD2 ASN A  14      -1.236   0.432 -17.676  1.00  1.06           H  
ATOM    250 2HD2 ASN A  14       0.391   0.092 -18.152  1.00  1.06           H  
ATOM    251  N   ASN A  15       1.261  -5.890 -18.171  1.00  1.11           N  
ATOM    252  CA  ASN A  15       2.308  -6.870 -18.500  1.00  1.11           C  
ATOM    253  C   ASN A  15       2.809  -6.722 -19.932  1.00  1.11           C  
ATOM    254  O   ASN A  15       3.954  -7.051 -20.239  1.00  1.11           O  
ATOM    255  CB  ASN A  15       1.809  -8.281 -18.276  1.00  1.11           C  
ATOM    256  CG  ASN A  15       1.698  -8.612 -16.849  1.00  1.11           C  
ATOM    257  OD1 ASN A  15       2.705  -8.858 -16.171  1.00  1.11           O  
ATOM    258  ND2 ASN A  15       0.494  -8.628 -16.362  1.00  1.11           N  
ATOM    259  H   ASN A  15       0.391  -6.169 -17.715  1.00  1.11           H  
ATOM    260  HA  ASN A  15       3.156  -6.693 -17.841  1.00  1.11           H  
ATOM    261 1HB  ASN A  15       0.834  -8.409 -18.747  1.00  1.11           H  
ATOM    262 2HB  ASN A  15       2.495  -8.985 -18.741  1.00  1.11           H  
ATOM    263 1HD2 ASN A  15       0.349  -8.838 -15.393  1.00  1.11           H  
ATOM    264 2HD2 ASN A  15      -0.289  -8.421 -16.948  1.00  1.11           H  
ATOM    265  N   ARG A  16       1.971  -6.192 -20.809  1.00  1.17           N  
ATOM    266  CA  ARG A  16       2.349  -5.965 -22.197  1.00  1.17           C  
ATOM    267  C   ARG A  16       3.545  -5.003 -22.333  1.00  1.17           C  
ATOM    268  O   ARG A  16       4.252  -5.016 -23.340  1.00  1.17           O  
ATOM    269  CB  ARG A  16       1.154  -5.415 -22.958  1.00  1.17           C  
ATOM    270  CG  ARG A  16       0.678  -4.033 -22.510  1.00  1.17           C  
ATOM    271  CD  ARG A  16      -0.585  -3.631 -23.208  1.00  1.17           C  
ATOM    272  NE  ARG A  16      -1.052  -2.305 -22.790  1.00  1.17           N  
ATOM    273  CZ  ARG A  16      -1.850  -2.066 -21.722  1.00  1.17           C  
ATOM    274  NH1 ARG A  16      -2.286  -3.061 -20.982  1.00  1.17           N  
ATOM    275  NH2 ARG A  16      -2.201  -0.829 -21.419  1.00  1.17           N  
ATOM    276  H   ARG A  16       1.047  -5.932 -20.497  1.00  1.17           H  
ATOM    277  HA  ARG A  16       2.628  -6.923 -22.633  1.00  1.17           H  
ATOM    278 1HB  ARG A  16       1.396  -5.353 -24.015  1.00  1.17           H  
ATOM    279 2HB  ARG A  16       0.315  -6.101 -22.854  1.00  1.17           H  
ATOM    280 1HG  ARG A  16       0.495  -4.047 -21.437  1.00  1.17           H  
ATOM    281 2HG  ARG A  16       1.443  -3.291 -22.738  1.00  1.17           H  
ATOM    282 1HD  ARG A  16      -0.411  -3.609 -24.284  1.00  1.17           H  
ATOM    283 2HD  ARG A  16      -1.368  -4.355 -22.984  1.00  1.17           H  
ATOM    284  HE  ARG A  16      -0.743  -1.508 -23.333  1.00  1.17           H  
ATOM    285 1HH1 ARG A  16      -2.027  -4.009 -21.208  1.00  1.17           H  
ATOM    286 2HH1 ARG A  16      -2.889  -2.875 -20.187  1.00  1.17           H  
ATOM    287 1HH2 ARG A  16      -1.874  -0.056 -21.982  1.00  1.17           H  
ATOM    288 2HH2 ARG A  16      -2.795  -0.661 -20.620  1.00  1.17           H  
ATOM    289  N   ALA A  17       3.762  -4.158 -21.312  1.00  1.23           N  
ATOM    290  CA  ALA A  17       4.851  -3.188 -21.274  1.00  1.23           C  
ATOM    291  C   ALA A  17       6.141  -3.803 -20.753  1.00  1.23           C  
ATOM    292  O   ALA A  17       7.201  -3.172 -20.798  1.00  1.23           O  
ATOM    293  CB  ALA A  17       4.477  -2.022 -20.372  1.00  1.23           C  
ATOM    294  H   ALA A  17       3.162  -4.203 -20.493  1.00  1.23           H  
ATOM    295  HA  ALA A  17       5.022  -2.831 -22.289  1.00  1.23           H  
ATOM    296 1HB  ALA A  17       5.280  -1.296 -20.365  1.00  1.23           H  
ATOM    297 2HB  ALA A  17       3.565  -1.554 -20.738  1.00  1.23           H  
ATOM    298 3HB  ALA A  17       4.313  -2.394 -19.354  1.00  1.23           H  
ATOM    299  N   LEU A  18       6.035  -5.013 -20.213  1.00  1.27           N  
ATOM    300  CA  LEU A  18       7.146  -5.683 -19.574  1.00  1.27           C  
ATOM    301  C   LEU A  18       7.657  -6.843 -20.414  1.00  1.27           C  
ATOM    302  O   LEU A  18       8.861  -7.100 -20.470  1.00  1.27           O  
ATOM    303  CB  LEU A  18       6.668  -6.193 -18.215  1.00  1.27           C  
ATOM    304  CG  LEU A  18       6.151  -5.107 -17.279  1.00  1.27           C  
ATOM    305  CD1 LEU A  18       5.635  -5.725 -16.028  1.00  1.27           C  
ATOM    306  CD2 LEU A  18       7.249  -4.147 -16.981  1.00  1.27           C  
ATOM    307  H   LEU A  18       5.148  -5.502 -20.241  1.00  1.27           H  
ATOM    308  HA  LEU A  18       7.955  -4.968 -19.434  1.00  1.27           H  
ATOM    309 1HB  LEU A  18       5.863  -6.909 -18.375  1.00  1.27           H  
ATOM    310 2HB  LEU A  18       7.493  -6.708 -17.722  1.00  1.27           H  
ATOM    311  HG  LEU A  18       5.317  -4.575 -17.755  1.00  1.27           H  
ATOM    312 1HD1 LEU A  18       5.259  -4.934 -15.385  1.00  1.27           H  
ATOM    313 2HD1 LEU A  18       4.829  -6.417 -16.257  1.00  1.27           H  
ATOM    314 3HD1 LEU A  18       6.442  -6.261 -15.529  1.00  1.27           H  
ATOM    315 1HD2 LEU A  18       6.873  -3.393 -16.323  1.00  1.27           H  
ATOM    316 2HD2 LEU A  18       8.074  -4.670 -16.501  1.00  1.27           H  
ATOM    317 3HD2 LEU A  18       7.590  -3.697 -17.908  1.00  1.27           H  
ATOM    318  N   VAL A  19       6.733  -7.544 -21.067  1.00  1.30           N  
ATOM    319  CA  VAL A  19       7.085  -8.724 -21.836  1.00  1.30           C  
ATOM    320  C   VAL A  19       7.301  -8.414 -23.334  1.00  1.30           C  
ATOM    321  O   VAL A  19       6.332  -8.158 -24.054  1.00  1.30           O  
ATOM    322  CB  VAL A  19       5.962  -9.759 -21.684  1.00  1.30           C  
ATOM    323  CG1 VAL A  19       6.276 -10.983 -22.516  1.00  1.30           C  
ATOM    324  CG2 VAL A  19       5.810 -10.113 -20.206  1.00  1.30           C  
ATOM    325  H   VAL A  19       5.755  -7.277 -20.973  1.00  1.30           H  
ATOM    326  HA  VAL A  19       7.969  -9.139 -21.372  1.00  1.30           H  
ATOM    327  HB  VAL A  19       5.027  -9.335 -22.054  1.00  1.30           H  
ATOM    328 1HG1 VAL A  19       5.468 -11.706 -22.423  1.00  1.30           H  
ATOM    329 2HG1 VAL A  19       6.372 -10.700 -23.538  1.00  1.30           H  
ATOM    330 3HG1 VAL A  19       7.209 -11.421 -22.175  1.00  1.30           H  
ATOM    331 1HG2 VAL A  19       5.019 -10.839 -20.076  1.00  1.30           H  
ATOM    332 2HG2 VAL A  19       6.748 -10.528 -19.843  1.00  1.30           H  
ATOM    333 3HG2 VAL A  19       5.568  -9.211 -19.641  1.00  1.30           H  
ATOM    334  N   PRO A  20       8.540  -8.549 -23.864  1.00  1.30           N  
ATOM    335  CA  PRO A  20       8.933  -8.194 -25.226  1.00  1.30           C  
ATOM    336  C   PRO A  20       8.287  -9.082 -26.281  1.00  1.30           C  
ATOM    337  O   PRO A  20       8.211  -8.724 -27.455  1.00  1.30           O  
ATOM    338  CB  PRO A  20      10.453  -8.393 -25.198  1.00  1.30           C  
ATOM    339  CG  PRO A  20      10.697  -9.413 -24.111  1.00  1.30           C  
ATOM    340  CD  PRO A  20       9.637  -9.150 -23.069  1.00  1.30           C  
ATOM    341  HA  PRO A  20       8.681  -7.139 -25.405  1.00  1.30           H  
ATOM    342 1HB  PRO A  20      10.798  -8.740 -26.184  1.00  1.30           H  
ATOM    343 2HB  PRO A  20      10.953  -7.433 -25.002  1.00  1.30           H  
ATOM    344 1HG  PRO A  20      10.639 -10.429 -24.531  1.00  1.30           H  
ATOM    345 2HG  PRO A  20      11.715  -9.296 -23.711  1.00  1.30           H  
ATOM    346 1HD  PRO A  20       9.351 -10.126 -22.649  1.00  1.30           H  
ATOM    347 2HD  PRO A  20      10.006  -8.445 -22.306  1.00  1.30           H  
ATOM    348  N   GLU A  21       7.817 -10.240 -25.844  1.00  1.29           N  
ATOM    349  CA  GLU A  21       7.185 -11.220 -26.701  1.00  1.29           C  
ATOM    350  C   GLU A  21       5.669 -11.233 -26.533  1.00  1.29           C  
ATOM    351  O   GLU A  21       5.005 -12.155 -27.008  1.00  1.29           O  
ATOM    352  CB  GLU A  21       7.748 -12.615 -26.431  1.00  1.29           C  
ATOM    353  CG  GLU A  21       9.230 -12.788 -26.733  1.00  1.29           C  
ATOM    354  CD  GLU A  21       9.745 -14.258 -26.664  1.00  1.29           C  
ATOM    355  OE1 GLU A  21       8.989 -15.183 -26.370  1.00  1.29           O  
ATOM    356  OE2 GLU A  21      10.909 -14.435 -26.929  1.00  1.29           O  
ATOM    357  H   GLU A  21       7.912 -10.465 -24.868  1.00  1.29           H  
ATOM    358  HA  GLU A  21       7.403 -10.961 -27.736  1.00  1.29           H  
ATOM    359 1HB  GLU A  21       7.602 -12.851 -25.380  1.00  1.29           H  
ATOM    360 2HB  GLU A  21       7.202 -13.337 -27.017  1.00  1.29           H  
ATOM    361 1HG  GLU A  21       9.441 -12.382 -27.717  1.00  1.29           H  
ATOM    362 2HG  GLU A  21       9.786 -12.193 -26.014  1.00  1.29           H  
ATOM    363  N   HIS A  22       5.108 -10.210 -25.881  1.00  1.25           N  
ATOM    364  CA  HIS A  22       3.670 -10.160 -25.637  1.00  1.25           C  
ATOM    365  C   HIS A  22       2.801 -10.392 -26.862  1.00  1.25           C  
ATOM    366  O   HIS A  22       1.885 -11.218 -26.823  1.00  1.25           O  
ATOM    367  CB  HIS A  22       3.286  -8.795 -25.078  1.00  1.25           C  
ATOM    368  CG  HIS A  22       1.808  -8.577 -24.987  1.00  1.25           C  
ATOM    369  ND1 HIS A  22       1.025  -9.195 -24.054  1.00  1.25           N  
ATOM    370  CD2 HIS A  22       0.975  -7.802 -25.726  1.00  1.25           C  
ATOM    371  CE1 HIS A  22      -0.231  -8.818 -24.211  1.00  1.25           C  
ATOM    372  NE2 HIS A  22      -0.290  -7.968 -25.218  1.00  1.25           N  
ATOM    373  H   HIS A  22       5.689  -9.461 -25.497  1.00  1.25           H  
ATOM    374  HA  HIS A  22       3.410 -10.917 -24.899  1.00  1.25           H  
ATOM    375 1HB  HIS A  22       3.710  -8.686 -24.080  1.00  1.25           H  
ATOM    376 2HB  HIS A  22       3.716  -8.008 -25.697  1.00  1.25           H  
ATOM    377  HD1 HIS A  22       1.341  -9.845 -23.361  1.00  1.25           H  
ATOM    378  HD2 HIS A  22       1.143  -7.135 -26.571  1.00  1.25           H  
ATOM    379  HE1 HIS A  22      -1.011  -9.207 -23.557  1.00  1.25           H  
ATOM    380  N   ALA A  23       3.064  -9.674 -27.954  1.00  1.20           N  
ATOM    381  CA  ALA A  23       2.223  -9.828 -29.135  1.00  1.20           C  
ATOM    382  C   ALA A  23       2.239 -11.264 -29.650  1.00  1.20           C  
ATOM    383  O   ALA A  23       1.213 -11.779 -30.110  1.00  1.20           O  
ATOM    384  CB  ALA A  23       2.683  -8.884 -30.229  1.00  1.20           C  
ATOM    385  H   ALA A  23       3.832  -9.019 -27.950  1.00  1.20           H  
ATOM    386  HA  ALA A  23       1.197  -9.583 -28.853  1.00  1.20           H  
ATOM    387 1HB  ALA A  23       2.032  -8.989 -31.096  1.00  1.20           H  
ATOM    388 2HB  ALA A  23       2.642  -7.859 -29.864  1.00  1.20           H  
ATOM    389 3HB  ALA A  23       3.705  -9.130 -30.511  1.00  1.20           H  
ATOM    390  N   MET A  24       3.413 -11.908 -29.587  1.00  1.15           N  
ATOM    391  CA  MET A  24       3.512 -13.275 -30.061  1.00  1.15           C  
ATOM    392  C   MET A  24       2.826 -14.201 -29.094  1.00  1.15           C  
ATOM    393  O   MET A  24       2.157 -15.146 -29.505  1.00  1.15           O  
ATOM    394  CB  MET A  24       4.952 -13.717 -30.215  1.00  1.15           C  
ATOM    395  CG  MET A  24       5.710 -13.054 -31.328  1.00  1.15           C  
ATOM    396  SD  MET A  24       7.307 -13.834 -31.599  1.00  1.15           S  
ATOM    397  CE  MET A  24       8.132 -13.398 -30.089  1.00  1.15           C  
ATOM    398  H   MET A  24       4.221 -11.452 -29.185  1.00  1.15           H  
ATOM    399  HA  MET A  24       3.007 -13.352 -31.021  1.00  1.15           H  
ATOM    400 1HB  MET A  24       5.487 -13.517 -29.283  1.00  1.15           H  
ATOM    401 2HB  MET A  24       4.982 -14.792 -30.379  1.00  1.15           H  
ATOM    402 1HG  MET A  24       5.133 -13.111 -32.249  1.00  1.15           H  
ATOM    403 2HG  MET A  24       5.870 -12.003 -31.085  1.00  1.15           H  
ATOM    404 1HE  MET A  24       9.144 -13.802 -30.091  1.00  1.15           H  
ATOM    405 2HE  MET A  24       8.173 -12.313 -29.990  1.00  1.15           H  
ATOM    406 3HE  MET A  24       7.581 -13.818 -29.249  1.00  1.15           H  
ATOM    407  N   HIS A  25       2.961 -13.932 -27.793  1.00  1.09           N  
ATOM    408  CA  HIS A  25       2.365 -14.838 -26.835  1.00  1.09           C  
ATOM    409  C   HIS A  25       0.863 -14.807 -27.020  1.00  1.09           C  
ATOM    410  O   HIS A  25       0.228 -15.860 -27.067  1.00  1.09           O  
ATOM    411  CB  HIS A  25       2.783 -14.503 -25.385  1.00  1.09           C  
ATOM    412  CG  HIS A  25       4.252 -14.840 -25.119  1.00  1.09           C  
ATOM    413  ND1 HIS A  25       4.860 -14.848 -23.827  1.00  1.09           N  
ATOM    414  CD2 HIS A  25       5.226 -15.140 -25.991  1.00  1.09           C  
ATOM    415  CE1 HIS A  25       6.138 -15.172 -23.988  1.00  1.09           C  
ATOM    416  NE2 HIS A  25       6.371 -15.335 -25.271  1.00  1.09           N  
ATOM    417  H   HIS A  25       3.509 -13.134 -27.481  1.00  1.09           H  
ATOM    418  HA  HIS A  25       2.695 -15.852 -27.033  1.00  1.09           H  
ATOM    419 1HB  HIS A  25       2.635 -13.435 -25.201  1.00  1.09           H  
ATOM    420 2HB  HIS A  25       2.160 -15.052 -24.682  1.00  1.09           H  
ATOM    421  HD2 HIS A  25       5.128 -15.198 -27.075  1.00  1.09           H  
ATOM    422  HE1 HIS A  25       6.894 -15.273 -23.222  1.00  1.09           H  
ATOM    423  HE2 HIS A  25       7.292 -15.550 -25.684  1.00  1.09           H  
ATOM    424  N   PHE A  26       0.289 -13.624 -27.219  1.00  1.05           N  
ATOM    425  CA  PHE A  26      -1.143 -13.572 -27.452  1.00  1.05           C  
ATOM    426  C   PHE A  26      -1.527 -14.391 -28.665  1.00  1.05           C  
ATOM    427  O   PHE A  26      -2.453 -15.204 -28.598  1.00  1.05           O  
ATOM    428  CB  PHE A  26      -1.668 -12.166 -27.653  1.00  1.05           C  
ATOM    429  CG  PHE A  26      -3.126 -12.221 -28.055  1.00  1.05           C  
ATOM    430  CD1 PHE A  26      -4.125 -12.430 -27.113  1.00  1.05           C  
ATOM    431  CD2 PHE A  26      -3.492 -12.110 -29.393  1.00  1.05           C  
ATOM    432  CE1 PHE A  26      -5.447 -12.519 -27.504  1.00  1.05           C  
ATOM    433  CE2 PHE A  26      -4.813 -12.202 -29.777  1.00  1.05           C  
ATOM    434  CZ  PHE A  26      -5.790 -12.406 -28.830  1.00  1.05           C  
ATOM    435  H   PHE A  26       0.845 -12.766 -27.189  1.00  1.05           H  
ATOM    436  HA  PHE A  26      -1.643 -13.999 -26.581  1.00  1.05           H  
ATOM    437 1HB  PHE A  26      -1.569 -11.587 -26.736  1.00  1.05           H  
ATOM    438 2HB  PHE A  26      -1.098 -11.658 -28.438  1.00  1.05           H  
ATOM    439  HD1 PHE A  26      -3.858 -12.531 -26.061  1.00  1.05           H  
ATOM    440  HD2 PHE A  26      -2.716 -11.956 -30.144  1.00  1.05           H  
ATOM    441  HE1 PHE A  26      -6.222 -12.688 -26.768  1.00  1.05           H  
ATOM    442  HE2 PHE A  26      -5.084 -12.117 -30.829  1.00  1.05           H  
ATOM    443  HZ  PHE A  26      -6.834 -12.485 -29.130  1.00  1.05           H  
ATOM    444  N   ALA A  27      -0.836 -14.174 -29.789  1.00  1.02           N  
ATOM    445  CA  ALA A  27      -1.181 -14.891 -31.000  1.00  1.02           C  
ATOM    446  C   ALA A  27      -1.080 -16.398 -30.800  1.00  1.02           C  
ATOM    447  O   ALA A  27      -1.946 -17.148 -31.259  1.00  1.02           O  
ATOM    448  CB  ALA A  27      -0.263 -14.458 -32.121  1.00  1.02           C  
ATOM    449  H   ALA A  27      -0.074 -13.491 -29.806  1.00  1.02           H  
ATOM    450  HA  ALA A  27      -2.212 -14.649 -31.255  1.00  1.02           H  
ATOM    451 1HB  ALA A  27      -0.534 -14.979 -33.040  1.00  1.02           H  
ATOM    452 2HB  ALA A  27      -0.355 -13.382 -32.268  1.00  1.02           H  
ATOM    453 3HB  ALA A  27       0.766 -14.700 -31.853  1.00  1.02           H  
ATOM    454  N   ARG A  28      -0.059 -16.840 -30.061  1.00  0.99           N  
ATOM    455  CA  ARG A  28       0.138 -18.255 -29.794  1.00  0.99           C  
ATOM    456  C   ARG A  28      -1.013 -18.801 -28.958  1.00  0.99           C  
ATOM    457  O   ARG A  28      -1.470 -19.923 -29.184  1.00  0.99           O  
ATOM    458  CB  ARG A  28       1.460 -18.467 -29.068  1.00  0.99           C  
ATOM    459  CG  ARG A  28       2.724 -18.220 -29.928  1.00  0.99           C  
ATOM    460  CD  ARG A  28       3.975 -18.236 -29.098  1.00  0.99           C  
ATOM    461  NE  ARG A  28       5.156 -17.842 -29.870  1.00  0.99           N  
ATOM    462  CZ  ARG A  28       6.366 -17.551 -29.334  1.00  0.99           C  
ATOM    463  NH1 ARG A  28       6.554 -17.641 -28.036  1.00  0.99           N  
ATOM    464  NH2 ARG A  28       7.364 -17.173 -30.113  1.00  0.99           N  
ATOM    465  H   ARG A  28       0.624 -16.174 -29.702  1.00  0.99           H  
ATOM    466  HA  ARG A  28       0.166 -18.786 -30.745  1.00  0.99           H  
ATOM    467 1HB  ARG A  28       1.510 -17.798 -28.214  1.00  0.99           H  
ATOM    468 2HB  ARG A  28       1.506 -19.485 -28.687  1.00  0.99           H  
ATOM    469 1HG  ARG A  28       2.805 -19.020 -30.663  1.00  0.99           H  
ATOM    470 2HG  ARG A  28       2.652 -17.277 -30.449  1.00  0.99           H  
ATOM    471 1HD  ARG A  28       3.864 -17.537 -28.274  1.00  0.99           H  
ATOM    472 2HD  ARG A  28       4.142 -19.237 -28.704  1.00  0.99           H  
ATOM    473  HE  ARG A  28       5.055 -17.759 -30.873  1.00  0.99           H  
ATOM    474 1HH1 ARG A  28       5.797 -17.940 -27.434  1.00  0.99           H  
ATOM    475 2HH1 ARG A  28       7.463 -17.420 -27.639  1.00  0.99           H  
ATOM    476 1HH2 ARG A  28       7.228 -17.101 -31.112  1.00  0.99           H  
ATOM    477 2HH2 ARG A  28       8.264 -16.950 -29.706  1.00  0.99           H  
ATOM    478  N   TRP A  29      -1.519 -18.001 -28.013  1.00  0.95           N  
ATOM    479  CA  TRP A  29      -2.627 -18.449 -27.181  1.00  0.95           C  
ATOM    480  C   TRP A  29      -3.899 -18.543 -27.981  1.00  0.95           C  
ATOM    481  O   TRP A  29      -4.698 -19.470 -27.787  1.00  0.95           O  
ATOM    482  CB  TRP A  29      -2.830 -17.512 -25.986  1.00  0.95           C  
ATOM    483  CG  TRP A  29      -1.812 -17.766 -24.989  1.00  0.95           C  
ATOM    484  CD1 TRP A  29      -0.794 -16.975 -24.553  1.00  0.95           C  
ATOM    485  CD2 TRP A  29      -1.692 -18.985 -24.305  1.00  0.95           C  
ATOM    486  NE1 TRP A  29      -0.039 -17.652 -23.658  1.00  0.95           N  
ATOM    487  CE2 TRP A  29      -0.574 -18.890 -23.499  1.00  0.95           C  
ATOM    488  CE3 TRP A  29      -2.437 -20.152 -24.312  1.00  0.95           C  
ATOM    489  CZ2 TRP A  29      -0.180 -19.911 -22.730  1.00  0.95           C  
ATOM    490  CZ3 TRP A  29      -2.045 -21.167 -23.515  1.00  0.95           C  
ATOM    491  CH2 TRP A  29      -0.959 -21.070 -22.760  1.00  0.95           C  
ATOM    492  H   TRP A  29      -1.100 -17.083 -27.847  1.00  0.95           H  
ATOM    493  HA  TRP A  29      -2.389 -19.439 -26.799  1.00  0.95           H  
ATOM    494 1HB  TRP A  29      -2.762 -16.473 -26.312  1.00  0.95           H  
ATOM    495 2HB  TRP A  29      -3.818 -17.668 -25.546  1.00  0.95           H  
ATOM    496  HD1 TRP A  29      -0.605 -15.964 -24.879  1.00  0.95           H  
ATOM    497  HE1 TRP A  29       0.783 -17.303 -23.192  1.00  0.95           H  
ATOM    498  HE3 TRP A  29      -3.330 -20.240 -24.935  1.00  0.95           H  
ATOM    499  HZ2 TRP A  29       0.692 -19.823 -22.107  1.00  0.95           H  
ATOM    500  HZ3 TRP A  29      -2.628 -22.044 -23.495  1.00  0.95           H  
ATOM    501  HH2 TRP A  29      -0.715 -21.910 -22.146  1.00  0.95           H  
ATOM    502  N   ALA A  30      -4.082 -17.606 -28.906  1.00  0.91           N  
ATOM    503  CA  ALA A  30      -5.266 -17.624 -29.731  1.00  0.91           C  
ATOM    504  C   ALA A  30      -5.276 -18.869 -30.609  1.00  0.91           C  
ATOM    505  O   ALA A  30      -6.255 -19.620 -30.631  1.00  0.91           O  
ATOM    506  CB  ALA A  30      -5.306 -16.376 -30.590  1.00  0.91           C  
ATOM    507  H   ALA A  30      -3.399 -16.852 -29.007  1.00  0.91           H  
ATOM    508  HA  ALA A  30      -6.138 -17.651 -29.079  1.00  0.91           H  
ATOM    509 1HB  ALA A  30      -6.207 -16.382 -31.197  1.00  0.91           H  
ATOM    510 2HB  ALA A  30      -5.298 -15.493 -29.952  1.00  0.91           H  
ATOM    511 3HB  ALA A  30      -4.431 -16.355 -31.236  1.00  0.91           H  
ATOM    512  N   GLU A  31      -4.157 -19.135 -31.287  1.00  0.87           N  
ATOM    513  CA  GLU A  31      -4.121 -20.293 -32.167  1.00  0.87           C  
ATOM    514  C   GLU A  31      -4.210 -21.594 -31.388  1.00  0.87           C  
ATOM    515  O   GLU A  31      -4.933 -22.515 -31.776  1.00  0.87           O  
ATOM    516  CB  GLU A  31      -2.849 -20.285 -33.019  1.00  0.87           C  
ATOM    517  CG  GLU A  31      -2.805 -19.186 -34.094  1.00  0.87           C  
ATOM    518  CD  GLU A  31      -1.523 -19.198 -34.919  1.00  0.87           C  
ATOM    519  OE1 GLU A  31      -0.613 -19.913 -34.566  1.00  0.87           O  
ATOM    520  OE2 GLU A  31      -1.469 -18.501 -35.911  1.00  0.87           O  
ATOM    521  H   GLU A  31      -3.352 -18.509 -31.220  1.00  0.87           H  
ATOM    522  HA  GLU A  31      -4.983 -20.239 -32.834  1.00  0.87           H  
ATOM    523 1HB  GLU A  31      -1.984 -20.141 -32.365  1.00  0.87           H  
ATOM    524 2HB  GLU A  31      -2.734 -21.249 -33.511  1.00  0.87           H  
ATOM    525 1HG  GLU A  31      -3.658 -19.310 -34.760  1.00  0.87           H  
ATOM    526 2HG  GLU A  31      -2.903 -18.217 -33.601  1.00  0.87           H  
ATOM    527  N   ALA A  32      -3.513 -21.663 -30.255  1.00  0.83           N  
ATOM    528  CA  ALA A  32      -3.521 -22.871 -29.458  1.00  0.83           C  
ATOM    529  C   ALA A  32      -4.934 -23.184 -28.970  1.00  0.83           C  
ATOM    530  O   ALA A  32      -5.375 -24.338 -29.011  1.00  0.83           O  
ATOM    531  CB  ALA A  32      -2.550 -22.704 -28.309  1.00  0.83           C  
ATOM    532  H   ALA A  32      -2.928 -20.884 -29.955  1.00  0.83           H  
ATOM    533  HA  ALA A  32      -3.190 -23.696 -30.089  1.00  0.83           H  
ATOM    534 1HB  ALA A  32      -2.501 -23.586 -27.740  1.00  0.83           H  
ATOM    535 2HB  ALA A  32      -1.560 -22.491 -28.708  1.00  0.83           H  
ATOM    536 3HB  ALA A  32      -2.871 -21.875 -27.679  1.00  0.83           H  
ATOM    537  N   SER A  33      -5.674 -22.146 -28.571  1.00  0.79           N  
ATOM    538  CA  SER A  33      -7.039 -22.321 -28.120  1.00  0.79           C  
ATOM    539  C   SER A  33      -7.960 -22.754 -29.253  1.00  0.79           C  
ATOM    540  O   SER A  33      -8.812 -23.632 -29.062  1.00  0.79           O  
ATOM    541  CB  SER A  33      -7.502 -21.064 -27.431  1.00  0.79           C  
ATOM    542  OG  SER A  33      -6.777 -20.897 -26.230  1.00  0.79           O  
ATOM    543  H   SER A  33      -5.277 -21.205 -28.544  1.00  0.79           H  
ATOM    544  HA  SER A  33      -7.046 -23.117 -27.382  1.00  0.79           H  
ATOM    545 1HB  SER A  33      -7.350 -20.199 -28.081  1.00  0.79           H  
ATOM    546 2HB  SER A  33      -8.551 -21.132 -27.223  1.00  0.79           H  
ATOM    547  HG  SER A  33      -5.960 -20.405 -26.497  1.00  0.79           H  
ATOM    548  N   ASP A  34      -7.781 -22.190 -30.457  1.00  0.77           N  
ATOM    549  CA  ASP A  34      -8.612 -22.635 -31.570  1.00  0.77           C  
ATOM    550  C   ASP A  34      -8.390 -24.129 -31.820  1.00  0.77           C  
ATOM    551  O   ASP A  34      -9.355 -24.879 -32.022  1.00  0.77           O  
ATOM    552  CB  ASP A  34      -8.302 -21.857 -32.865  1.00  0.77           C  
ATOM    553  CG  ASP A  34      -8.825 -20.388 -32.930  1.00  0.77           C  
ATOM    554  OD1 ASP A  34      -9.648 -20.007 -32.118  1.00  0.77           O  
ATOM    555  OD2 ASP A  34      -8.412 -19.681 -33.826  1.00  0.77           O  
ATOM    556  H   ASP A  34      -7.087 -21.450 -30.585  1.00  0.77           H  
ATOM    557  HA  ASP A  34      -9.657 -22.485 -31.311  1.00  0.77           H  
ATOM    558 1HB  ASP A  34      -7.216 -21.831 -32.996  1.00  0.77           H  
ATOM    559 2HB  ASP A  34      -8.707 -22.405 -33.713  1.00  0.77           H  
ATOM    560  N   ASP A  35      -7.129 -24.579 -31.736  1.00  0.76           N  
ATOM    561  CA  ASP A  35      -6.838 -25.993 -31.942  1.00  0.76           C  
ATOM    562  C   ASP A  35      -7.442 -26.867 -30.845  1.00  0.76           C  
ATOM    563  O   ASP A  35      -7.982 -27.941 -31.130  1.00  0.76           O  
ATOM    564  CB  ASP A  35      -5.326 -26.243 -32.019  1.00  0.76           C  
ATOM    565  CG  ASP A  35      -4.666 -25.756 -33.335  1.00  0.76           C  
ATOM    566  OD1 ASP A  35      -5.373 -25.452 -34.272  1.00  0.76           O  
ATOM    567  OD2 ASP A  35      -3.455 -25.730 -33.389  1.00  0.76           O  
ATOM    568  H   ASP A  35      -6.366 -23.918 -31.564  1.00  0.76           H  
ATOM    569  HA  ASP A  35      -7.276 -26.291 -32.893  1.00  0.76           H  
ATOM    570 1HB  ASP A  35      -4.843 -25.729 -31.186  1.00  0.76           H  
ATOM    571 2HB  ASP A  35      -5.129 -27.306 -31.901  1.00  0.76           H  
ATOM    572  N   ALA A  36      -7.389 -26.410 -29.589  1.00  0.75           N  
ATOM    573  CA  ALA A  36      -7.959 -27.202 -28.505  1.00  0.75           C  
ATOM    574  C   ALA A  36      -9.447 -27.405 -28.704  1.00  0.75           C  
ATOM    575  O   ALA A  36      -9.960 -28.502 -28.481  1.00  0.75           O  
ATOM    576  CB  ALA A  36      -7.721 -26.531 -27.172  1.00  0.75           C  
ATOM    577  H   ALA A  36      -6.917 -25.526 -29.390  1.00  0.75           H  
ATOM    578  HA  ALA A  36      -7.478 -28.178 -28.509  1.00  0.75           H  
ATOM    579 1HB  ALA A  36      -8.130 -27.136 -26.365  1.00  0.75           H  
ATOM    580 2HB  ALA A  36      -6.667 -26.428 -27.047  1.00  0.75           H  
ATOM    581 3HB  ALA A  36      -8.196 -25.548 -27.165  1.00  0.75           H  
ATOM    582  N   ARG A  37     -10.147 -26.354 -29.138  1.00  0.76           N  
ATOM    583  CA  ARG A  37     -11.579 -26.479 -29.371  1.00  0.76           C  
ATOM    584  C   ARG A  37     -11.865 -27.385 -30.558  1.00  0.76           C  
ATOM    585  O   ARG A  37     -12.835 -28.137 -30.552  1.00  0.76           O  
ATOM    586  CB  ARG A  37     -12.233 -25.128 -29.577  1.00  0.76           C  
ATOM    587  CG  ARG A  37     -12.322 -24.285 -28.322  1.00  0.76           C  
ATOM    588  CD  ARG A  37     -13.225 -23.122 -28.490  1.00  0.76           C  
ATOM    589  NE  ARG A  37     -12.742 -22.229 -29.523  1.00  0.76           N  
ATOM    590  CZ  ARG A  37     -11.843 -21.255 -29.315  1.00  0.76           C  
ATOM    591  NH1 ARG A  37     -11.352 -21.069 -28.125  1.00  0.76           N  
ATOM    592  NH2 ARG A  37     -11.440 -20.484 -30.308  1.00  0.76           N  
ATOM    593  H   ARG A  37      -9.679 -25.458 -29.296  1.00  0.76           H  
ATOM    594  HA  ARG A  37     -12.028 -26.931 -28.487  1.00  0.76           H  
ATOM    595 1HB  ARG A  37     -11.655 -24.561 -30.314  1.00  0.76           H  
ATOM    596 2HB  ARG A  37     -13.238 -25.260 -29.974  1.00  0.76           H  
ATOM    597 1HG  ARG A  37     -12.685 -24.889 -27.490  1.00  0.76           H  
ATOM    598 2HG  ARG A  37     -11.327 -23.907 -28.091  1.00  0.76           H  
ATOM    599 1HD  ARG A  37     -14.221 -23.465 -28.767  1.00  0.76           H  
ATOM    600 2HD  ARG A  37     -13.279 -22.565 -27.550  1.00  0.76           H  
ATOM    601  HE  ARG A  37     -13.096 -22.351 -30.461  1.00  0.76           H  
ATOM    602 1HH1 ARG A  37     -11.637 -21.644 -27.326  1.00  0.76           H  
ATOM    603 2HH1 ARG A  37     -10.650 -20.337 -27.975  1.00  0.76           H  
ATOM    604 1HH2 ARG A  37     -11.787 -20.618 -31.248  1.00  0.76           H  
ATOM    605 2HH2 ARG A  37     -10.742 -19.757 -30.148  1.00  0.76           H  
ATOM    606  N   ALA A  38     -11.041 -27.291 -31.603  1.00  0.76           N  
ATOM    607  CA  ALA A  38     -11.219 -28.135 -32.774  1.00  0.76           C  
ATOM    608  C   ALA A  38     -11.040 -29.620 -32.448  1.00  0.76           C  
ATOM    609  O   ALA A  38     -11.726 -30.476 -33.011  1.00  0.76           O  
ATOM    610  CB  ALA A  38     -10.225 -27.739 -33.846  1.00  0.76           C  
ATOM    611  H   ALA A  38     -10.276 -26.616 -31.591  1.00  0.76           H  
ATOM    612  HA  ALA A  38     -12.231 -27.986 -33.144  1.00  0.76           H  
ATOM    613 1HB  ALA A  38     -10.381 -28.353 -34.730  1.00  0.76           H  
ATOM    614 2HB  ALA A  38     -10.362 -26.688 -34.099  1.00  0.76           H  
ATOM    615 3HB  ALA A  38      -9.215 -27.891 -33.471  1.00  0.76           H  
ATOM    616  N   ALA A  39     -10.090 -29.924 -31.558  1.00  0.75           N  
ATOM    617  CA  ALA A  39      -9.761 -31.300 -31.205  1.00  0.75           C  
ATOM    618  C   ALA A  39     -10.655 -31.928 -30.134  1.00  0.75           C  
ATOM    619  O   ALA A  39     -11.102 -33.069 -30.282  1.00  0.75           O  
ATOM    620  CB  ALA A  39      -8.328 -31.342 -30.707  1.00  0.75           C  
ATOM    621  H   ALA A  39      -9.543 -29.167 -31.147  1.00  0.75           H  
ATOM    622  HA  ALA A  39      -9.852 -31.901 -32.108  1.00  0.75           H  
ATOM    623 1HB  ALA A  39      -8.049 -32.368 -30.481  1.00  0.75           H  
ATOM    624 2HB  ALA A  39      -7.666 -30.940 -31.474  1.00  0.75           H  
ATOM    625 3HB  ALA A  39      -8.247 -30.733 -29.808  1.00  0.75           H  
ATOM    626  N   HIS A  40     -10.867 -31.224 -29.032  1.00  0.73           N  
ATOM    627  CA  HIS A  40     -11.629 -31.773 -27.922  1.00  0.73           C  
ATOM    628  C   HIS A  40     -13.134 -31.553 -28.046  1.00  0.73           C  
ATOM    629  O   HIS A  40     -13.562 -30.509 -28.521  1.00  0.73           O  
ATOM    630  CB  HIS A  40     -11.116 -31.186 -26.617  1.00  0.73           C  
ATOM    631  CG  HIS A  40      -9.761 -31.714 -26.265  1.00  0.73           C  
ATOM    632  ND1 HIS A  40      -9.569 -32.840 -25.455  1.00  0.73           N  
ATOM    633  CD2 HIS A  40      -8.532 -31.317 -26.654  1.00  0.73           C  
ATOM    634  CE1 HIS A  40      -8.262 -33.080 -25.358  1.00  0.73           C  
ATOM    635  NE2 HIS A  40      -7.621 -32.178 -26.077  1.00  0.73           N  
ATOM    636  H   HIS A  40     -10.500 -30.276 -28.950  1.00  0.73           H  
ATOM    637  HA  HIS A  40     -11.414 -32.829 -27.882  1.00  0.73           H  
ATOM    638 1HB  HIS A  40     -11.053 -30.099 -26.706  1.00  0.73           H  
ATOM    639 2HB  HIS A  40     -11.812 -31.405 -25.837  1.00  0.73           H  
ATOM    640  HD2 HIS A  40      -8.306 -30.473 -27.309  1.00  0.73           H  
ATOM    641  HE1 HIS A  40      -7.794 -33.889 -24.789  1.00  0.73           H  
ATOM    642  HE2 HIS A  40      -6.618 -32.123 -26.193  1.00  0.73           H  
ATOM    643  N   PRO A  41     -13.978 -32.506 -27.627  1.00  0.70           N  
ATOM    644  CA  PRO A  41     -15.403 -32.310 -27.512  1.00  0.70           C  
ATOM    645  C   PRO A  41     -15.638 -31.118 -26.601  1.00  0.70           C  
ATOM    646  O   PRO A  41     -14.946 -30.968 -25.588  1.00  0.70           O  
ATOM    647  CB  PRO A  41     -15.874 -33.623 -26.879  1.00  0.70           C  
ATOM    648  CG  PRO A  41     -14.839 -34.641 -27.319  1.00  0.70           C  
ATOM    649  CD  PRO A  41     -13.522 -33.879 -27.341  1.00  0.70           C  
ATOM    650  HA  PRO A  41     -15.839 -32.145 -28.508  1.00  0.70           H  
ATOM    651 1HB  PRO A  41     -15.930 -33.512 -25.782  1.00  0.70           H  
ATOM    652 2HB  PRO A  41     -16.886 -33.864 -27.228  1.00  0.70           H  
ATOM    653 1HG  PRO A  41     -14.826 -35.494 -26.621  1.00  0.70           H  
ATOM    654 2HG  PRO A  41     -15.105 -35.045 -28.308  1.00  0.70           H  
ATOM    655 1HD  PRO A  41     -13.005 -33.933 -26.372  1.00  0.70           H  
ATOM    656 2HD  PRO A  41     -12.922 -34.285 -28.175  1.00  0.70           H  
ATOM    657  N   CYS A  42     -16.614 -30.292 -26.938  1.00  0.66           N  
ATOM    658  CA  CYS A  42     -16.921 -29.128 -26.120  1.00  0.66           C  
ATOM    659  C   CYS A  42     -18.284 -28.547 -26.419  1.00  0.66           C  
ATOM    660  O   CYS A  42     -18.692 -28.436 -27.578  1.00  0.66           O  
ATOM    661  CB  CYS A  42     -15.895 -28.011 -26.287  1.00  0.66           C  
ATOM    662  SG  CYS A  42     -16.212 -26.613 -25.167  1.00  0.66           S  
ATOM    663  H   CYS A  42     -17.145 -30.460 -27.779  1.00  0.66           H  
ATOM    664  HA  CYS A  42     -16.906 -29.440 -25.078  1.00  0.66           H  
ATOM    665 1HB  CYS A  42     -14.903 -28.397 -26.088  1.00  0.66           H  
ATOM    666 2HB  CYS A  42     -15.906 -27.641 -27.310  1.00  0.66           H  
ATOM    667  HG  CYS A  42     -16.529 -27.376 -24.099  1.00  0.66           H  
ATOM    668  N   GLN A  43     -18.971 -28.160 -25.361  1.00  0.63           N  
ATOM    669  CA  GLN A  43     -20.239 -27.471 -25.463  1.00  0.63           C  
ATOM    670  C   GLN A  43     -19.987 -25.998 -25.210  1.00  0.63           C  
ATOM    671  O   GLN A  43     -19.828 -25.578 -24.061  1.00  0.63           O  
ATOM    672  CB  GLN A  43     -21.250 -28.020 -24.462  1.00  0.63           C  
ATOM    673  CG  GLN A  43     -21.645 -29.472 -24.702  1.00  0.63           C  
ATOM    674  CD  GLN A  43     -22.684 -29.962 -23.710  1.00  0.63           C  
ATOM    675  OE1 GLN A  43     -23.624 -29.238 -23.368  1.00  0.63           O  
ATOM    676  NE2 GLN A  43     -22.524 -31.195 -23.246  1.00  0.63           N  
ATOM    677  H   GLN A  43     -18.560 -28.310 -24.441  1.00  0.63           H  
ATOM    678  HA  GLN A  43     -20.633 -27.584 -26.471  1.00  0.63           H  
ATOM    679 1HB  GLN A  43     -20.827 -27.955 -23.459  1.00  0.63           H  
ATOM    680 2HB  GLN A  43     -22.152 -27.412 -24.491  1.00  0.63           H  
ATOM    681 1HG  GLN A  43     -22.060 -29.561 -25.706  1.00  0.63           H  
ATOM    682 2HG  GLN A  43     -20.758 -30.099 -24.607  1.00  0.63           H  
ATOM    683 1HE2 GLN A  43     -23.181 -31.575 -22.590  1.00  0.63           H  
ATOM    684 2HE2 GLN A  43     -21.752 -31.748 -23.558  1.00  0.63           H  
ATOM    685  N   THR A  44     -19.828 -25.240 -26.287  1.00  0.62           N  
ATOM    686  CA  THR A  44     -19.451 -23.845 -26.147  1.00  0.62           C  
ATOM    687  C   THR A  44     -20.650 -22.938 -25.926  1.00  0.62           C  
ATOM    688  O   THR A  44     -21.786 -23.300 -26.254  1.00  0.62           O  
ATOM    689  CB  THR A  44     -18.656 -23.377 -27.388  1.00  0.62           C  
ATOM    690  OG1 THR A  44     -19.481 -23.477 -28.561  1.00  0.62           O  
ATOM    691  CG2 THR A  44     -17.413 -24.234 -27.562  1.00  0.62           C  
ATOM    692  H   THR A  44     -19.962 -25.640 -27.207  1.00  0.62           H  
ATOM    693  HA  THR A  44     -18.798 -23.753 -25.284  1.00  0.62           H  
ATOM    694  HB  THR A  44     -18.356 -22.334 -27.255  1.00  0.62           H  
ATOM    695  HG1 THR A  44     -20.135 -22.766 -28.542  1.00  0.62           H  
ATOM    696 1HG2 THR A  44     -16.856 -23.897 -28.432  1.00  0.62           H  
ATOM    697 2HG2 THR A  44     -16.792 -24.135 -26.674  1.00  0.62           H  
ATOM    698 3HG2 THR A  44     -17.702 -25.278 -27.695  1.00  0.62           H  
ATOM    699  N   ASP A  45     -20.362 -21.734 -25.440  1.00  0.62           N  
ATOM    700  CA  ASP A  45     -21.336 -20.656 -25.244  1.00  0.62           C  
ATOM    701  C   ASP A  45     -22.582 -21.029 -24.423  1.00  0.62           C  
ATOM    702  O   ASP A  45     -23.693 -20.622 -24.773  1.00  0.62           O  
ATOM    703  CB  ASP A  45     -21.795 -20.110 -26.603  1.00  0.62           C  
ATOM    704  CG  ASP A  45     -20.679 -19.427 -27.446  1.00  0.62           C  
ATOM    705  OD1 ASP A  45     -19.628 -19.094 -26.917  1.00  0.62           O  
ATOM    706  OD2 ASP A  45     -20.889 -19.275 -28.624  1.00  0.62           O  
ATOM    707  H   ASP A  45     -19.385 -21.582 -25.175  1.00  0.62           H  
ATOM    708  HA  ASP A  45     -20.828 -19.852 -24.714  1.00  0.62           H  
ATOM    709 1HB  ASP A  45     -22.235 -20.916 -27.191  1.00  0.62           H  
ATOM    710 2HB  ASP A  45     -22.583 -19.374 -26.434  1.00  0.62           H  
ATOM    711  N   ILE A  46     -22.428 -21.778 -23.331  1.00  0.65           N  
ATOM    712  CA  ILE A  46     -23.593 -22.118 -22.535  1.00  0.65           C  
ATOM    713  C   ILE A  46     -23.932 -20.960 -21.625  1.00  0.65           C  
ATOM    714  O   ILE A  46     -23.115 -20.558 -20.805  1.00  0.65           O  
ATOM    715  CB  ILE A  46     -23.312 -23.353 -21.660  1.00  0.65           C  
ATOM    716  CG1 ILE A  46     -23.009 -24.559 -22.509  1.00  0.65           C  
ATOM    717  CG2 ILE A  46     -24.449 -23.617 -20.714  1.00  0.65           C  
ATOM    718  CD1 ILE A  46     -22.504 -25.694 -21.688  1.00  0.65           C  
ATOM    719  H   ILE A  46     -21.515 -22.116 -23.030  1.00  0.65           H  
ATOM    720  HA  ILE A  46     -24.437 -22.316 -23.195  1.00  0.65           H  
ATOM    721  HB  ILE A  46     -22.421 -23.163 -21.067  1.00  0.65           H  
ATOM    722 1HG1 ILE A  46     -23.907 -24.871 -23.035  1.00  0.65           H  
ATOM    723 2HG1 ILE A  46     -22.242 -24.300 -23.249  1.00  0.65           H  
ATOM    724 1HG2 ILE A  46     -24.194 -24.471 -20.099  1.00  0.65           H  
ATOM    725 2HG2 ILE A  46     -24.609 -22.744 -20.078  1.00  0.65           H  
ATOM    726 3HG2 ILE A  46     -25.358 -23.826 -21.275  1.00  0.65           H  
ATOM    727 1HD1 ILE A  46     -22.290 -26.537 -22.314  1.00  0.65           H  
ATOM    728 2HD1 ILE A  46     -21.605 -25.382 -21.187  1.00  0.65           H  
ATOM    729 3HD1 ILE A  46     -23.253 -25.968 -20.960  1.00  0.65           H  
ATOM    730  N   ALA A  47     -25.101 -20.371 -21.779  1.00  0.70           N  
ATOM    731  CA  ALA A  47     -25.403 -19.239 -20.919  1.00  0.70           C  
ATOM    732  C   ALA A  47     -25.555 -19.710 -19.486  1.00  0.70           C  
ATOM    733  O   ALA A  47     -26.189 -20.737 -19.242  1.00  0.70           O  
ATOM    734  CB  ALA A  47     -26.660 -18.534 -21.381  1.00  0.70           C  
ATOM    735  H   ALA A  47     -25.759 -20.699 -22.472  1.00  0.70           H  
ATOM    736  HA  ALA A  47     -24.574 -18.541 -20.957  1.00  0.70           H  
ATOM    737 1HB  ALA A  47     -26.854 -17.682 -20.725  1.00  0.70           H  
ATOM    738 2HB  ALA A  47     -26.526 -18.183 -22.402  1.00  0.70           H  
ATOM    739 3HB  ALA A  47     -27.500 -19.224 -21.339  1.00  0.70           H  
ATOM    740  N   TYR A  48     -25.067 -18.919 -18.539  1.00  0.77           N  
ATOM    741  CA  TYR A  48     -25.288 -19.230 -17.129  1.00  0.77           C  
ATOM    742  C   TYR A  48     -25.891 -18.053 -16.376  1.00  0.77           C  
ATOM    743  O   TYR A  48     -26.492 -18.234 -15.314  1.00  0.77           O  
ATOM    744  CB  TYR A  48     -23.998 -19.643 -16.403  1.00  0.77           C  
ATOM    745  CG  TYR A  48     -22.894 -18.565 -16.305  1.00  0.77           C  
ATOM    746  CD1 TYR A  48     -22.922 -17.604 -15.292  1.00  0.77           C  
ATOM    747  CD2 TYR A  48     -21.844 -18.578 -17.184  1.00  0.77           C  
ATOM    748  CE1 TYR A  48     -21.916 -16.646 -15.205  1.00  0.77           C  
ATOM    749  CE2 TYR A  48     -20.826 -17.630 -17.084  1.00  0.77           C  
ATOM    750  CZ  TYR A  48     -20.863 -16.667 -16.120  1.00  0.77           C  
ATOM    751  OH  TYR A  48     -19.859 -15.717 -16.065  1.00  0.77           O  
ATOM    752  H   TYR A  48     -24.528 -18.102 -18.811  1.00  0.77           H  
ATOM    753  HA  TYR A  48     -25.996 -20.056 -17.063  1.00  0.77           H  
ATOM    754 1HB  TYR A  48     -24.248 -19.954 -15.389  1.00  0.77           H  
ATOM    755 2HB  TYR A  48     -23.572 -20.515 -16.906  1.00  0.77           H  
ATOM    756  HD1 TYR A  48     -23.744 -17.591 -14.576  1.00  0.77           H  
ATOM    757  HD2 TYR A  48     -21.821 -19.331 -17.961  1.00  0.77           H  
ATOM    758  HE1 TYR A  48     -21.956 -15.884 -14.426  1.00  0.77           H  
ATOM    759  HE2 TYR A  48     -19.999 -17.635 -17.781  1.00  0.77           H  
ATOM    760  HH  TYR A  48     -19.428 -15.651 -16.944  1.00  0.77           H  
ATOM    761  N   GLY A  49     -25.718 -16.847 -16.909  1.00  0.84           N  
ATOM    762  CA  GLY A  49     -26.155 -15.658 -16.191  1.00  0.84           C  
ATOM    763  C   GLY A  49     -27.367 -14.954 -16.779  1.00  0.84           C  
ATOM    764  O   GLY A  49     -28.293 -15.597 -17.279  1.00  0.84           O  
ATOM    765  H   GLY A  49     -25.212 -16.735 -17.787  1.00  0.84           H  
ATOM    766 1HA  GLY A  49     -26.376 -15.930 -15.162  1.00  0.84           H  
ATOM    767 2HA  GLY A  49     -25.343 -14.972 -16.128  1.00  0.84           H  
ATOM    768  N   ASP A  50     -27.374 -13.616 -16.677  1.00  0.89           N  
ATOM    769  CA  ASP A  50     -28.526 -12.808 -17.063  1.00  0.89           C  
ATOM    770  C   ASP A  50     -28.371 -12.083 -18.407  1.00  0.89           C  
ATOM    771  O   ASP A  50     -29.147 -11.178 -18.721  1.00  0.89           O  
ATOM    772  CB  ASP A  50     -28.818 -11.798 -15.949  1.00  0.89           C  
ATOM    773  CG  ASP A  50     -29.222 -12.489 -14.619  1.00  0.89           C  
ATOM    774  OD1 ASP A  50     -29.970 -13.424 -14.655  1.00  0.89           O  
ATOM    775  OD2 ASP A  50     -28.718 -12.113 -13.572  1.00  0.89           O  
ATOM    776  H   ASP A  50     -26.550 -13.124 -16.315  1.00  0.89           H  
ATOM    777  HA  ASP A  50     -29.386 -13.472 -17.147  1.00  0.89           H  
ATOM    778 1HB  ASP A  50     -27.927 -11.187 -15.776  1.00  0.89           H  
ATOM    779 2HB  ASP A  50     -29.620 -11.129 -16.262  1.00  0.89           H  
ATOM    780  N   GLY A  51     -27.385 -12.482 -19.205  1.00  0.91           N  
ATOM    781  CA  GLY A  51     -27.184 -11.851 -20.507  1.00  0.91           C  
ATOM    782  C   GLY A  51     -25.999 -12.445 -21.285  1.00  0.91           C  
ATOM    783  O   GLY A  51     -25.281 -13.295 -20.762  1.00  0.91           O  
ATOM    784  H   GLY A  51     -26.778 -13.229 -18.896  1.00  0.91           H  
ATOM    785 1HA  GLY A  51     -28.102 -11.976 -21.078  1.00  0.91           H  
ATOM    786 2HA  GLY A  51     -27.036 -10.782 -20.357  1.00  0.91           H  
ATOM    787  N   PRO A  52     -25.739 -11.946 -22.513  1.00  0.88           N  
ATOM    788  CA  PRO A  52     -24.748 -12.404 -23.498  1.00  0.88           C  
ATOM    789  C   PRO A  52     -23.323 -12.628 -23.016  1.00  0.88           C  
ATOM    790  O   PRO A  52     -22.624 -13.481 -23.557  1.00  0.88           O  
ATOM    791  CB  PRO A  52     -24.749 -11.249 -24.501  1.00  0.88           C  
ATOM    792  CG  PRO A  52     -26.140 -10.686 -24.433  1.00  0.88           C  
ATOM    793  CD  PRO A  52     -26.511 -10.762 -22.974  1.00  0.88           C  
ATOM    794  HA  PRO A  52     -25.127 -13.318 -23.976  1.00  0.88           H  
ATOM    795 1HB  PRO A  52     -23.972 -10.516 -24.231  1.00  0.88           H  
ATOM    796 2HB  PRO A  52     -24.491 -11.627 -25.502  1.00  0.88           H  
ATOM    797 1HG  PRO A  52     -26.146  -9.654 -24.818  1.00  0.88           H  
ATOM    798 2HG  PRO A  52     -26.815 -11.268 -25.077  1.00  0.88           H  
ATOM    799 1HD  PRO A  52     -26.188  -9.853 -22.444  1.00  0.88           H  
ATOM    800 2HD  PRO A  52     -27.591 -10.920 -22.910  1.00  0.88           H  
ATOM    801  N   MET A  53     -22.868 -11.871 -22.034  1.00  0.81           N  
ATOM    802  CA  MET A  53     -21.503 -12.045 -21.557  1.00  0.81           C  
ATOM    803  C   MET A  53     -21.353 -13.221 -20.618  1.00  0.81           C  
ATOM    804  O   MET A  53     -20.280 -13.796 -20.493  1.00  0.81           O  
ATOM    805  CB  MET A  53     -21.028 -10.792 -20.844  1.00  0.81           C  
ATOM    806  CG  MET A  53     -20.843  -9.588 -21.733  1.00  0.81           C  
ATOM    807  SD  MET A  53     -19.622  -9.893 -23.008  1.00  0.81           S  
ATOM    808  CE  MET A  53     -18.144 -10.009 -22.003  1.00  0.81           C  
ATOM    809  H   MET A  53     -23.460 -11.176 -21.602  1.00  0.81           H  
ATOM    810  HA  MET A  53     -20.861 -12.232 -22.420  1.00  0.81           H  
ATOM    811 1HB  MET A  53     -21.732 -10.538 -20.052  1.00  0.81           H  
ATOM    812 2HB  MET A  53     -20.073 -11.014 -20.370  1.00  0.81           H  
ATOM    813 1HG  MET A  53     -21.791  -9.340 -22.213  1.00  0.81           H  
ATOM    814 2HG  MET A  53     -20.523  -8.733 -21.141  1.00  0.81           H  
ATOM    815 1HE  MET A  53     -17.281 -10.206 -22.639  1.00  0.81           H  
ATOM    816 2HE  MET A  53     -17.995  -9.076 -21.478  1.00  0.81           H  
ATOM    817 3HE  MET A  53     -18.250 -10.822 -21.278  1.00  0.81           H  
ATOM    818  N   GLU A  54     -22.427 -13.586 -19.940  1.00  0.74           N  
ATOM    819  CA  GLU A  54     -22.329 -14.593 -18.899  1.00  0.74           C  
ATOM    820  C   GLU A  54     -22.511 -15.993 -19.445  1.00  0.74           C  
ATOM    821  O   GLU A  54     -23.587 -16.606 -19.314  1.00  0.74           O  
ATOM    822  CB  GLU A  54     -23.314 -14.294 -17.792  1.00  0.74           C  
ATOM    823  CG  GLU A  54     -23.063 -12.974 -17.035  1.00  0.74           C  
ATOM    824  CD  GLU A  54     -24.070 -12.752 -15.952  1.00  0.74           C  
ATOM    825  OE1 GLU A  54     -23.958 -13.378 -14.931  1.00  0.74           O  
ATOM    826  OE2 GLU A  54     -25.006 -12.028 -16.165  1.00  0.74           O  
ATOM    827  H   GLU A  54     -23.332 -13.177 -20.154  1.00  0.74           H  
ATOM    828  HA  GLU A  54     -21.332 -14.536 -18.466  1.00  0.74           H  
ATOM    829 1HB  GLU A  54     -24.318 -14.247 -18.217  1.00  0.74           H  
ATOM    830 2HB  GLU A  54     -23.294 -15.100 -17.084  1.00  0.74           H  
ATOM    831 1HG  GLU A  54     -22.065 -13.007 -16.592  1.00  0.74           H  
ATOM    832 2HG  GLU A  54     -23.092 -12.143 -17.741  1.00  0.74           H  
ATOM    833  N   GLN A  55     -21.433 -16.468 -20.079  1.00  0.67           N  
ATOM    834  CA  GLN A  55     -21.423 -17.751 -20.793  1.00  0.67           C  
ATOM    835  C   GLN A  55     -20.265 -18.665 -20.398  1.00  0.67           C  
ATOM    836  O   GLN A  55     -19.207 -18.209 -19.966  1.00  0.67           O  
ATOM    837  CB  GLN A  55     -21.397 -17.535 -22.298  1.00  0.67           C  
ATOM    838  CG  GLN A  55     -22.600 -16.817 -22.868  1.00  0.67           C  
ATOM    839  CD  GLN A  55     -22.494 -16.668 -24.363  1.00  0.67           C  
ATOM    840  OE1 GLN A  55     -21.382 -16.622 -24.899  1.00  0.67           O  
ATOM    841  NE2 GLN A  55     -23.628 -16.589 -25.051  1.00  0.67           N  
ATOM    842  H   GLN A  55     -20.608 -15.848 -20.050  1.00  0.67           H  
ATOM    843  HA  GLN A  55     -22.338 -18.274 -20.543  1.00  0.67           H  
ATOM    844 1HB  GLN A  55     -20.511 -16.960 -22.564  1.00  0.67           H  
ATOM    845 2HB  GLN A  55     -21.325 -18.500 -22.790  1.00  0.67           H  
ATOM    846 1HG  GLN A  55     -23.493 -17.390 -22.651  1.00  0.67           H  
ATOM    847 2HG  GLN A  55     -22.672 -15.824 -22.427  1.00  0.67           H  
ATOM    848 1HE2 GLN A  55     -23.597 -16.491 -26.048  1.00  0.67           H  
ATOM    849 2HE2 GLN A  55     -24.506 -16.620 -24.577  1.00  0.67           H  
ATOM    850  N   LEU A  56     -20.461 -19.968 -20.557  1.00  0.63           N  
ATOM    851  CA  LEU A  56     -19.462 -20.943 -20.147  1.00  0.63           C  
ATOM    852  C   LEU A  56     -19.156 -22.042 -21.179  1.00  0.63           C  
ATOM    853  O   LEU A  56     -20.061 -22.667 -21.734  1.00  0.63           O  
ATOM    854  CB  LEU A  56     -20.012 -21.525 -18.835  1.00  0.63           C  
ATOM    855  CG  LEU A  56     -19.289 -22.539 -18.115  1.00  0.63           C  
ATOM    856  CD1 LEU A  56     -18.092 -21.938 -17.699  1.00  0.63           C  
ATOM    857  CD2 LEU A  56     -20.127 -22.949 -16.929  1.00  0.63           C  
ATOM    858  H   LEU A  56     -21.360 -20.292 -20.894  1.00  0.63           H  
ATOM    859  HA  LEU A  56     -18.531 -20.417 -19.949  1.00  0.63           H  
ATOM    860 1HB  LEU A  56     -20.097 -20.704 -18.142  1.00  0.63           H  
ATOM    861 2HB  LEU A  56     -21.021 -21.908 -19.028  1.00  0.63           H  
ATOM    862  HG  LEU A  56     -19.055 -23.390 -18.746  1.00  0.63           H  
ATOM    863 1HD1 LEU A  56     -17.488 -22.579 -17.153  1.00  0.63           H  
ATOM    864 2HD1 LEU A  56     -17.596 -21.648 -18.590  1.00  0.63           H  
ATOM    865 3HD1 LEU A  56     -18.328 -21.079 -17.094  1.00  0.63           H  
ATOM    866 1HD2 LEU A  56     -19.608 -23.661 -16.328  1.00  0.63           H  
ATOM    867 2HD2 LEU A  56     -20.344 -22.070 -16.318  1.00  0.63           H  
ATOM    868 3HD2 LEU A  56     -21.058 -23.380 -17.289  1.00  0.63           H  
ATOM    869  N   ASP A  57     -17.872 -22.237 -21.490  1.00  0.60           N  
ATOM    870  CA  ASP A  57     -17.488 -23.327 -22.396  1.00  0.60           C  
ATOM    871  C   ASP A  57     -17.181 -24.565 -21.579  1.00  0.60           C  
ATOM    872  O   ASP A  57     -16.383 -24.487 -20.640  1.00  0.60           O  
ATOM    873  CB  ASP A  57     -16.270 -23.001 -23.268  1.00  0.60           C  
ATOM    874  CG  ASP A  57     -16.501 -21.978 -24.386  1.00  0.60           C  
ATOM    875  OD1 ASP A  57     -17.630 -21.637 -24.696  1.00  0.60           O  
ATOM    876  OD2 ASP A  57     -15.542 -21.512 -24.929  1.00  0.60           O  
ATOM    877  H   ASP A  57     -17.149 -21.660 -21.048  1.00  0.60           H  
ATOM    878  HA  ASP A  57     -18.330 -23.560 -23.045  1.00  0.60           H  
ATOM    879 1HB  ASP A  57     -15.469 -22.624 -22.629  1.00  0.60           H  
ATOM    880 2HB  ASP A  57     -15.908 -23.921 -23.720  1.00  0.60           H  
ATOM    881  N   VAL A  58     -17.836 -25.690 -21.883  1.00  0.60           N  
ATOM    882  CA  VAL A  58     -17.582 -26.877 -21.077  1.00  0.60           C  
ATOM    883  C   VAL A  58     -16.984 -28.032 -21.868  1.00  0.60           C  
ATOM    884  O   VAL A  58     -17.476 -28.426 -22.929  1.00  0.60           O  
ATOM    885  CB  VAL A  58     -18.847 -27.322 -20.361  1.00  0.60           C  
ATOM    886  CG1 VAL A  58     -18.516 -28.540 -19.496  1.00  0.60           C  
ATOM    887  CG2 VAL A  58     -19.353 -26.158 -19.585  1.00  0.60           C  
ATOM    888  H   VAL A  58     -18.512 -25.706 -22.649  1.00  0.60           H  
ATOM    889  HA  VAL A  58     -16.868 -26.611 -20.306  1.00  0.60           H  
ATOM    890  HB  VAL A  58     -19.611 -27.631 -21.076  1.00  0.60           H  
ATOM    891 1HG1 VAL A  58     -19.381 -28.838 -18.968  1.00  0.60           H  
ATOM    892 2HG1 VAL A  58     -18.164 -29.365 -20.105  1.00  0.60           H  
ATOM    893 3HG1 VAL A  58     -17.742 -28.265 -18.778  1.00  0.60           H  
ATOM    894 1HG2 VAL A  58     -20.255 -26.431 -19.041  1.00  0.60           H  
ATOM    895 2HG2 VAL A  58     -18.581 -25.854 -18.916  1.00  0.60           H  
ATOM    896 3HG2 VAL A  58     -19.574 -25.338 -20.257  1.00  0.60           H  
ATOM    897  N   PHE A  59     -15.906 -28.571 -21.325  1.00  0.62           N  
ATOM    898  CA  PHE A  59     -15.112 -29.622 -21.928  1.00  0.62           C  
ATOM    899  C   PHE A  59     -15.083 -30.901 -21.069  1.00  0.62           C  
ATOM    900  O   PHE A  59     -14.236 -31.016 -20.174  1.00  0.62           O  
ATOM    901  CB  PHE A  59     -13.693 -29.137 -22.015  1.00  0.62           C  
ATOM    902  CG  PHE A  59     -13.460 -27.911 -22.795  1.00  0.62           C  
ATOM    903  CD1 PHE A  59     -13.685 -26.671 -22.212  1.00  0.62           C  
ATOM    904  CD2 PHE A  59     -12.954 -27.968 -24.083  1.00  0.62           C  
ATOM    905  CE1 PHE A  59     -13.445 -25.522 -22.905  1.00  0.62           C  
ATOM    906  CE2 PHE A  59     -12.694 -26.803 -24.783  1.00  0.62           C  
ATOM    907  CZ  PHE A  59     -12.948 -25.576 -24.190  1.00  0.62           C  
ATOM    908  H   PHE A  59     -15.589 -28.188 -20.440  1.00  0.62           H  
ATOM    909  HA  PHE A  59     -15.483 -29.813 -22.929  1.00  0.62           H  
ATOM    910 1HB  PHE A  59     -13.288 -29.007 -21.029  1.00  0.62           H  
ATOM    911 2HB  PHE A  59     -13.168 -29.886 -22.485  1.00  0.62           H  
ATOM    912  HD1 PHE A  59     -14.070 -26.618 -21.190  1.00  0.62           H  
ATOM    913  HD2 PHE A  59     -12.762 -28.942 -24.543  1.00  0.62           H  
ATOM    914  HE1 PHE A  59     -13.650 -24.567 -22.435  1.00  0.62           H  
ATOM    915  HE2 PHE A  59     -12.299 -26.854 -25.797  1.00  0.62           H  
ATOM    916  HZ  PHE A  59     -12.757 -24.656 -24.736  1.00  0.62           H  
ATOM    917  N   PRO A  60     -16.022 -31.840 -21.242  1.00  0.64           N  
ATOM    918  CA  PRO A  60     -16.168 -33.041 -20.429  1.00  0.64           C  
ATOM    919  C   PRO A  60     -15.061 -34.056 -20.677  1.00  0.64           C  
ATOM    920  O   PRO A  60     -14.501 -34.123 -21.773  1.00  0.64           O  
ATOM    921  CB  PRO A  60     -17.526 -33.568 -20.875  1.00  0.64           C  
ATOM    922  CG  PRO A  60     -17.691 -33.072 -22.303  1.00  0.64           C  
ATOM    923  CD  PRO A  60     -16.994 -31.727 -22.344  1.00  0.64           C  
ATOM    924  HA  PRO A  60     -16.191 -32.776 -19.374  1.00  0.64           H  
ATOM    925 1HB  PRO A  60     -17.542 -34.669 -20.785  1.00  0.64           H  
ATOM    926 2HB  PRO A  60     -18.304 -33.186 -20.202  1.00  0.64           H  
ATOM    927 1HG  PRO A  60     -17.244 -33.797 -23.001  1.00  0.64           H  
ATOM    928 2HG  PRO A  60     -18.757 -33.003 -22.557  1.00  0.64           H  
ATOM    929 1HD  PRO A  60     -16.492 -31.646 -23.319  1.00  0.64           H  
ATOM    930 2HD  PRO A  60     -17.705 -30.909 -22.163  1.00  0.64           H  
ATOM    931  N   SER A  61     -14.775 -34.878 -19.672  1.00  0.67           N  
ATOM    932  CA  SER A  61     -13.801 -35.951 -19.814  1.00  0.67           C  
ATOM    933  C   SER A  61     -14.531 -37.230 -20.158  1.00  0.67           C  
ATOM    934  O   SER A  61     -15.757 -37.251 -20.237  1.00  0.67           O  
ATOM    935  CB  SER A  61     -13.005 -36.181 -18.550  1.00  0.67           C  
ATOM    936  OG  SER A  61     -13.741 -36.892 -17.588  1.00  0.67           O  
ATOM    937  H   SER A  61     -15.253 -34.771 -18.788  1.00  0.67           H  
ATOM    938  HA  SER A  61     -13.115 -35.710 -20.626  1.00  0.67           H  
ATOM    939 1HB  SER A  61     -12.090 -36.715 -18.781  1.00  0.67           H  
ATOM    940 2HB  SER A  61     -12.720 -35.235 -18.145  1.00  0.67           H  
ATOM    941  HG  SER A  61     -13.183 -36.862 -16.760  1.00  0.67           H  
ATOM    942  N   ASN A  62     -13.783 -38.309 -20.320  1.00  0.70           N  
ATOM    943  CA  ASN A  62     -14.373 -39.593 -20.654  1.00  0.70           C  
ATOM    944  C   ASN A  62     -14.643 -40.451 -19.410  1.00  0.70           C  
ATOM    945  O   ASN A  62     -14.950 -41.638 -19.532  1.00  0.70           O  
ATOM    946  CB  ASN A  62     -13.467 -40.332 -21.616  1.00  0.70           C  
ATOM    947  CG  ASN A  62     -13.413 -39.687 -22.977  1.00  0.70           C  
ATOM    948  OD1 ASN A  62     -14.423 -39.200 -23.496  1.00  0.70           O  
ATOM    949  ND2 ASN A  62     -12.242 -39.670 -23.562  1.00  0.70           N  
ATOM    950  H   ASN A  62     -12.782 -38.233 -20.228  1.00  0.70           H  
ATOM    951  HA  ASN A  62     -15.332 -39.417 -21.141  1.00  0.70           H  
ATOM    952 1HB  ASN A  62     -12.458 -40.376 -21.205  1.00  0.70           H  
ATOM    953 2HB  ASN A  62     -13.818 -41.358 -21.729  1.00  0.70           H  
ATOM    954 1HD2 ASN A  62     -12.140 -39.256 -24.468  1.00  0.70           H  
ATOM    955 2HD2 ASN A  62     -11.449 -40.075 -23.107  1.00  0.70           H  
ATOM    956  N   GLN A  63     -14.522 -39.856 -18.217  1.00  0.71           N  
ATOM    957  CA  GLN A  63     -14.756 -40.587 -16.974  1.00  0.71           C  
ATOM    958  C   GLN A  63     -15.834 -39.941 -16.101  1.00  0.71           C  
ATOM    959  O   GLN A  63     -15.588 -38.908 -15.494  1.00  0.71           O  
ATOM    960  CB  GLN A  63     -13.468 -40.664 -16.154  1.00  0.71           C  
ATOM    961  CG  GLN A  63     -13.645 -41.289 -14.763  1.00  0.71           C  
ATOM    962  CD  GLN A  63     -14.048 -42.764 -14.780  1.00  0.71           C  
ATOM    963  OE1 GLN A  63     -13.291 -43.632 -15.238  1.00  0.71           O  
ATOM    964  NE2 GLN A  63     -15.241 -43.051 -14.262  1.00  0.71           N  
ATOM    965  H   GLN A  63     -14.275 -38.864 -18.158  1.00  0.71           H  
ATOM    966  HA  GLN A  63     -15.031 -41.605 -17.223  1.00  0.71           H  
ATOM    967 1HB  GLN A  63     -12.723 -41.243 -16.697  1.00  0.71           H  
ATOM    968 2HB  GLN A  63     -13.067 -39.655 -16.018  1.00  0.71           H  
ATOM    969 1HG  GLN A  63     -12.711 -41.197 -14.216  1.00  0.71           H  
ATOM    970 2HG  GLN A  63     -14.435 -40.738 -14.241  1.00  0.71           H  
ATOM    971 1HE2 GLN A  63     -15.565 -43.994 -14.234  1.00  0.71           H  
ATOM    972 2HE2 GLN A  63     -15.834 -42.295 -13.888  1.00  0.71           H  
ATOM    973  N   PRO A  64     -17.041 -40.507 -16.010  1.00  0.70           N  
ATOM    974  CA  PRO A  64     -18.112 -40.000 -15.179  1.00  0.70           C  
ATOM    975  C   PRO A  64     -17.661 -39.895 -13.725  1.00  0.70           C  
ATOM    976  O   PRO A  64     -16.988 -40.801 -13.211  1.00  0.70           O  
ATOM    977  CB  PRO A  64     -19.212 -41.047 -15.373  1.00  0.70           C  
ATOM    978  CG  PRO A  64     -18.922 -41.649 -16.741  1.00  0.70           C  
ATOM    979  CD  PRO A  64     -17.410 -41.667 -16.846  1.00  0.70           C  
ATOM    980  HA  PRO A  64     -18.429 -39.020 -15.567  1.00  0.70           H  
ATOM    981 1HB  PRO A  64     -19.164 -41.787 -14.561  1.00  0.70           H  
ATOM    982 2HB  PRO A  64     -20.200 -40.571 -15.314  1.00  0.70           H  
ATOM    983 1HG  PRO A  64     -19.367 -42.652 -16.821  1.00  0.70           H  
ATOM    984 2HG  PRO A  64     -19.387 -41.034 -17.528  1.00  0.70           H  
ATOM    985 1HD  PRO A  64     -17.002 -42.603 -16.440  1.00  0.70           H  
ATOM    986 2HD  PRO A  64     -17.127 -41.503 -17.900  1.00  0.70           H  
ATOM    987  N   GLY A  65     -18.091 -38.831 -13.047  1.00  0.69           N  
ATOM    988  CA  GLY A  65     -17.753 -38.586 -11.645  1.00  0.69           C  
ATOM    989  C   GLY A  65     -16.405 -37.876 -11.516  1.00  0.69           C  
ATOM    990  O   GLY A  65     -15.767 -37.912 -10.458  1.00  0.69           O  
ATOM    991  H   GLY A  65     -18.603 -38.118 -13.554  1.00  0.69           H  
ATOM    992 1HA  GLY A  65     -18.531 -37.968 -11.193  1.00  0.69           H  
ATOM    993 2HA  GLY A  65     -17.730 -39.529 -11.103  1.00  0.69           H  
ATOM    994  N   ALA A  66     -15.970 -37.271 -12.613  1.00  0.66           N  
ATOM    995  CA  ALA A  66     -14.704 -36.556 -12.720  1.00  0.66           C  
ATOM    996  C   ALA A  66     -14.669 -35.323 -11.835  1.00  0.66           C  
ATOM    997  O   ALA A  66     -15.696 -34.681 -11.632  1.00  0.66           O  
ATOM    998  CB  ALA A  66     -14.494 -36.115 -14.146  1.00  0.66           C  
ATOM    999  H   ALA A  66     -16.583 -37.281 -13.430  1.00  0.66           H  
ATOM   1000  HA  ALA A  66     -13.912 -37.236 -12.419  1.00  0.66           H  
ATOM   1001 1HB  ALA A  66     -13.580 -35.596 -14.229  1.00  0.66           H  
ATOM   1002 2HB  ALA A  66     -14.477 -36.964 -14.798  1.00  0.66           H  
ATOM   1003 3HB  ALA A  66     -15.292 -35.452 -14.450  1.00  0.66           H  
ATOM   1004  N   PRO A  67     -13.507 -34.902 -11.332  1.00  0.64           N  
ATOM   1005  CA  PRO A  67     -13.376 -33.692 -10.570  1.00  0.64           C  
ATOM   1006  C   PRO A  67     -13.626 -32.567 -11.523  1.00  0.64           C  
ATOM   1007  O   PRO A  67     -13.499 -32.747 -12.744  1.00  0.64           O  
ATOM   1008  CB  PRO A  67     -11.943 -33.717 -10.076  1.00  0.64           C  
ATOM   1009  CG  PRO A  67     -11.213 -34.563 -11.067  1.00  0.64           C  
ATOM   1010  CD  PRO A  67     -12.229 -35.611 -11.554  1.00  0.64           C  
ATOM   1011  HA  PRO A  67     -14.100 -33.682  -9.741  1.00  0.64           H  
ATOM   1012 1HB  PRO A  67     -11.565 -32.691 -10.021  1.00  0.64           H  
ATOM   1013 2HB  PRO A  67     -11.899 -34.117  -9.055  1.00  0.64           H  
ATOM   1014 1HG  PRO A  67     -10.792 -33.944 -11.871  1.00  0.64           H  
ATOM   1015 2HG  PRO A  67     -10.378 -35.003 -10.534  1.00  0.64           H  
ATOM   1016 1HD  PRO A  67     -12.045 -35.819 -12.608  1.00  0.64           H  
ATOM   1017 2HD  PRO A  67     -12.165 -36.512 -10.951  1.00  0.64           H  
ATOM   1018  N   VAL A  68     -13.994 -31.437 -10.981  1.00  0.62           N  
ATOM   1019  CA  VAL A  68     -14.276 -30.285 -11.790  1.00  0.62           C  
ATOM   1020  C   VAL A  68     -13.330 -29.137 -11.585  1.00  0.62           C  
ATOM   1021  O   VAL A  68     -13.028 -28.741 -10.456  1.00  0.62           O  
ATOM   1022  CB  VAL A  68     -15.695 -29.830 -11.516  1.00  0.62           C  
ATOM   1023  CG1 VAL A  68     -15.941 -28.598 -12.225  1.00  0.62           C  
ATOM   1024  CG2 VAL A  68     -16.670 -30.903 -11.951  1.00  0.62           C  
ATOM   1025  H   VAL A  68     -14.073 -31.355  -9.966  1.00  0.62           H  
ATOM   1026  HA  VAL A  68     -14.214 -30.581 -12.836  1.00  0.62           H  
ATOM   1027  HB  VAL A  68     -15.817 -29.664 -10.471  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  68     -16.940 -28.302 -12.044  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  68     -15.260 -27.820 -11.888  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  68     -15.777 -28.792 -13.249  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  68     -17.671 -30.562 -11.739  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  68     -16.561 -31.090 -13.014  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  68     -16.474 -31.818 -11.397  1.00  0.62           H  
ATOM   1034  N   VAL A  69     -12.856 -28.616 -12.702  1.00  0.61           N  
ATOM   1035  CA  VAL A  69     -11.972 -27.485 -12.685  1.00  0.61           C  
ATOM   1036  C   VAL A  69     -12.597 -26.338 -13.450  1.00  0.61           C  
ATOM   1037  O   VAL A  69     -12.976 -26.483 -14.616  1.00  0.61           O  
ATOM   1038  CB  VAL A  69     -10.625 -27.860 -13.300  1.00  0.61           C  
ATOM   1039  CG1 VAL A  69      -9.709 -26.655 -13.302  1.00  0.61           C  
ATOM   1040  CG2 VAL A  69     -10.045 -29.002 -12.538  1.00  0.61           C  
ATOM   1041  H   VAL A  69     -13.138 -29.021 -13.596  1.00  0.61           H  
ATOM   1042  HA  VAL A  69     -11.810 -27.176 -11.655  1.00  0.61           H  
ATOM   1043  HB  VAL A  69     -10.771 -28.159 -14.335  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  69      -8.764 -26.923 -13.748  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  69     -10.163 -25.850 -13.880  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  69      -9.546 -26.318 -12.277  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  69      -9.097 -29.276 -12.976  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  69      -9.909 -28.694 -11.509  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  69     -10.717 -29.857 -12.577  1.00  0.61           H  
ATOM   1050  N   VAL A  70     -12.689 -25.206 -12.790  1.00  0.61           N  
ATOM   1051  CA  VAL A  70     -13.222 -24.019 -13.412  1.00  0.61           C  
ATOM   1052  C   VAL A  70     -12.027 -23.136 -13.706  1.00  0.61           C  
ATOM   1053  O   VAL A  70     -11.212 -22.918 -12.815  1.00  0.61           O  
ATOM   1054  CB  VAL A  70     -14.212 -23.319 -12.473  1.00  0.61           C  
ATOM   1055  CG1 VAL A  70     -14.763 -22.050 -13.131  1.00  0.61           C  
ATOM   1056  CG2 VAL A  70     -15.327 -24.312 -12.080  1.00  0.61           C  
ATOM   1057  H   VAL A  70     -12.380 -25.180 -11.817  1.00  0.61           H  
ATOM   1058  HA  VAL A  70     -13.723 -24.286 -14.335  1.00  0.61           H  
ATOM   1059  HB  VAL A  70     -13.689 -23.011 -11.604  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  70     -15.446 -21.546 -12.446  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  70     -13.939 -21.377 -13.381  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  70     -15.296 -22.326 -14.041  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  70     -16.020 -23.834 -11.394  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  70     -15.863 -24.634 -12.964  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  70     -14.880 -25.179 -11.593  1.00  0.61           H  
ATOM   1066  N   PHE A  71     -11.868 -22.714 -14.956  1.00  0.61           N  
ATOM   1067  CA  PHE A  71     -10.699 -21.927 -15.340  1.00  0.61           C  
ATOM   1068  C   PHE A  71     -11.050 -20.493 -15.684  1.00  0.61           C  
ATOM   1069  O   PHE A  71     -11.677 -20.234 -16.700  1.00  0.61           O  
ATOM   1070  CB  PHE A  71      -9.980 -22.529 -16.538  1.00  0.61           C  
ATOM   1071  CG  PHE A  71      -8.754 -21.786 -16.886  1.00  0.61           C  
ATOM   1072  CD1 PHE A  71      -7.492 -22.235 -16.548  1.00  0.61           C  
ATOM   1073  CD2 PHE A  71      -8.868 -20.579 -17.501  1.00  0.61           C  
ATOM   1074  CE1 PHE A  71      -6.395 -21.484 -16.833  1.00  0.61           C  
ATOM   1075  CE2 PHE A  71      -7.781 -19.842 -17.775  1.00  0.61           C  
ATOM   1076  CZ  PHE A  71      -6.549 -20.285 -17.451  1.00  0.61           C  
ATOM   1077  H   PHE A  71     -12.591 -22.940 -15.636  1.00  0.61           H  
ATOM   1078  HA  PHE A  71     -10.027 -21.917 -14.510  1.00  0.61           H  
ATOM   1079 1HB  PHE A  71      -9.718 -23.569 -16.337  1.00  0.61           H  
ATOM   1080 2HB  PHE A  71     -10.621 -22.504 -17.367  1.00  0.61           H  
ATOM   1081  HD1 PHE A  71      -7.377 -23.191 -16.054  1.00  0.61           H  
ATOM   1082  HD2 PHE A  71      -9.855 -20.205 -17.756  1.00  0.61           H  
ATOM   1083  HE1 PHE A  71      -5.401 -21.835 -16.566  1.00  0.61           H  
ATOM   1084  HE2 PHE A  71      -7.898 -18.897 -18.245  1.00  0.61           H  
ATOM   1085  HZ  PHE A  71      -5.691 -19.677 -17.678  1.00  0.61           H  
ATOM   1086  N   ILE A  72     -10.613 -19.552 -14.872  1.00  0.63           N  
ATOM   1087  CA  ILE A  72     -10.984 -18.173 -15.087  1.00  0.63           C  
ATOM   1088  C   ILE A  72      -9.922 -17.455 -15.916  1.00  0.63           C  
ATOM   1089  O   ILE A  72      -8.726 -17.454 -15.583  1.00  0.63           O  
ATOM   1090  CB  ILE A  72     -11.200 -17.451 -13.762  1.00  0.63           C  
ATOM   1091  CG1 ILE A  72     -12.268 -18.145 -12.965  1.00  0.63           C  
ATOM   1092  CG2 ILE A  72     -11.655 -16.047 -14.066  1.00  0.63           C  
ATOM   1093  CD1 ILE A  72     -12.367 -17.633 -11.568  1.00  0.63           C  
ATOM   1094  H   ILE A  72     -10.043 -19.815 -14.078  1.00  0.63           H  
ATOM   1095  HA  ILE A  72     -11.921 -18.147 -15.640  1.00  0.63           H  
ATOM   1096  HB  ILE A  72     -10.282 -17.438 -13.175  1.00  0.63           H  
ATOM   1097 1HG1 ILE A  72     -13.224 -18.020 -13.460  1.00  0.63           H  
ATOM   1098 2HG1 ILE A  72     -12.038 -19.212 -12.918  1.00  0.63           H  
ATOM   1099 1HG2 ILE A  72     -11.832 -15.520 -13.139  1.00  0.63           H  
ATOM   1100 2HG2 ILE A  72     -10.898 -15.527 -14.643  1.00  0.63           H  
ATOM   1101 3HG2 ILE A  72     -12.573 -16.087 -14.645  1.00  0.63           H  
ATOM   1102 1HD1 ILE A  72     -13.140 -18.179 -11.054  1.00  0.63           H  
ATOM   1103 2HD1 ILE A  72     -11.414 -17.778 -11.063  1.00  0.63           H  
ATOM   1104 3HD1 ILE A  72     -12.612 -16.582 -11.581  1.00  0.63           H  
ATOM   1105  N   HIS A  73     -10.376 -16.866 -17.016  1.00  0.66           N  
ATOM   1106  CA  HIS A  73      -9.487 -16.211 -17.959  1.00  0.66           C  
ATOM   1107  C   HIS A  73      -8.762 -15.027 -17.356  1.00  0.66           C  
ATOM   1108  O   HIS A  73      -9.231 -14.434 -16.378  1.00  0.66           O  
ATOM   1109  CB  HIS A  73     -10.262 -15.765 -19.205  1.00  0.66           C  
ATOM   1110  CG  HIS A  73     -11.228 -14.663 -19.061  1.00  0.66           C  
ATOM   1111  ND1 HIS A  73     -10.836 -13.343 -18.983  1.00  0.66           N  
ATOM   1112  CD2 HIS A  73     -12.579 -14.660 -19.050  1.00  0.66           C  
ATOM   1113  CE1 HIS A  73     -11.899 -12.578 -18.928  1.00  0.66           C  
ATOM   1114  NE2 HIS A  73     -12.981 -13.354 -18.975  1.00  0.66           N  
ATOM   1115  H   HIS A  73     -11.368 -16.905 -17.214  1.00  0.66           H  
ATOM   1116  HA  HIS A  73      -8.728 -16.911 -18.285  1.00  0.66           H  
ATOM   1117 1HB  HIS A  73      -9.591 -15.403 -19.919  1.00  0.66           H  
ATOM   1118 2HB  HIS A  73     -10.776 -16.622 -19.645  1.00  0.66           H  
ATOM   1119  HD1 HIS A  73      -9.874 -12.978 -18.979  1.00  0.66           H  
ATOM   1120  HD2 HIS A  73     -13.315 -15.452 -19.116  1.00  0.66           H  
ATOM   1121  HE1 HIS A  73     -11.786 -11.496 -18.869  1.00  0.66           H  
ATOM   1122  N   GLY A  74      -7.628 -14.667 -17.966  1.00  0.69           N  
ATOM   1123  CA  GLY A  74      -6.849 -13.540 -17.484  1.00  0.69           C  
ATOM   1124  C   GLY A  74      -7.093 -12.244 -18.223  1.00  0.69           C  
ATOM   1125  O   GLY A  74      -8.179 -11.999 -18.759  1.00  0.69           O  
ATOM   1126  H   GLY A  74      -7.269 -15.202 -18.760  1.00  0.69           H  
ATOM   1127 1HA  GLY A  74      -7.101 -13.376 -16.444  1.00  0.69           H  
ATOM   1128 2HA  GLY A  74      -5.790 -13.792 -17.516  1.00  0.69           H  
ATOM   1129  N   GLY A  75      -6.059 -11.409 -18.256  1.00  0.73           N  
ATOM   1130  CA  GLY A  75      -6.148 -10.085 -18.845  1.00  0.73           C  
ATOM   1131  C   GLY A  75      -6.613  -9.155 -17.746  1.00  0.73           C  
ATOM   1132  O   GLY A  75      -7.086  -9.614 -16.711  1.00  0.73           O  
ATOM   1133  H   GLY A  75      -5.186 -11.689 -17.831  1.00  0.73           H  
ATOM   1134 1HA  GLY A  75      -5.174  -9.775 -19.224  1.00  0.73           H  
ATOM   1135 2HA  GLY A  75      -6.855 -10.081 -19.674  1.00  0.73           H  
ATOM   1136  N   TRP A  76      -6.543  -7.853 -17.961  1.00  0.77           N  
ATOM   1137  CA  TRP A  76      -6.925  -6.916 -16.905  1.00  0.77           C  
ATOM   1138  C   TRP A  76      -8.427  -6.652 -16.844  1.00  0.77           C  
ATOM   1139  O   TRP A  76      -8.876  -5.520 -17.018  1.00  0.77           O  
ATOM   1140  CB  TRP A  76      -6.223  -5.603 -17.173  1.00  0.77           C  
ATOM   1141  CG  TRP A  76      -6.374  -4.642 -16.109  1.00  0.77           C  
ATOM   1142  CD1 TRP A  76      -7.237  -3.597 -16.043  1.00  0.77           C  
ATOM   1143  CD2 TRP A  76      -5.605  -4.612 -14.914  1.00  0.77           C  
ATOM   1144  NE1 TRP A  76      -7.053  -2.923 -14.888  1.00  0.77           N  
ATOM   1145  CE2 TRP A  76      -6.047  -3.536 -14.180  1.00  0.77           C  
ATOM   1146  CE3 TRP A  76      -4.574  -5.407 -14.416  1.00  0.77           C  
ATOM   1147  CZ2 TRP A  76      -5.505  -3.226 -12.986  1.00  0.77           C  
ATOM   1148  CZ3 TRP A  76      -4.033  -5.087 -13.208  1.00  0.77           C  
ATOM   1149  CH2 TRP A  76      -4.485  -4.018 -12.515  1.00  0.77           C  
ATOM   1150  H   TRP A  76      -6.177  -7.505 -18.835  1.00  0.77           H  
ATOM   1151  HA  TRP A  76      -6.602  -7.322 -15.946  1.00  0.77           H  
ATOM   1152 1HB  TRP A  76      -5.156  -5.783 -17.321  1.00  0.77           H  
ATOM   1153 2HB  TRP A  76      -6.614  -5.162 -18.089  1.00  0.77           H  
ATOM   1154  HD1 TRP A  76      -7.964  -3.336 -16.809  1.00  0.77           H  
ATOM   1155  HE1 TRP A  76      -7.573  -2.093 -14.616  1.00  0.77           H  
ATOM   1156  HE3 TRP A  76      -4.208  -6.264 -14.981  1.00  0.77           H  
ATOM   1157  HZ2 TRP A  76      -5.845  -2.399 -12.435  1.00  0.77           H  
ATOM   1158  HZ3 TRP A  76      -3.225  -5.703 -12.823  1.00  0.77           H  
ATOM   1159  HH2 TRP A  76      -4.026  -3.790 -11.575  1.00  0.77           H  
ATOM   1160  N   TRP A  77      -9.198  -7.714 -16.639  1.00  0.79           N  
ATOM   1161  CA  TRP A  77     -10.669  -7.685 -16.610  1.00  0.79           C  
ATOM   1162  C   TRP A  77     -11.302  -7.002 -17.841  1.00  0.79           C  
ATOM   1163  O   TRP A  77     -12.469  -6.613 -17.779  1.00  0.79           O  
ATOM   1164  CB  TRP A  77     -11.189  -6.909 -15.390  1.00  0.79           C  
ATOM   1165  CG  TRP A  77     -10.865  -7.446 -14.008  1.00  0.79           C  
ATOM   1166  CD1 TRP A  77     -11.618  -8.347 -13.304  1.00  0.79           C  
ATOM   1167  CD2 TRP A  77      -9.727  -7.129 -13.147  1.00  0.79           C  
ATOM   1168  NE1 TRP A  77     -11.047  -8.593 -12.085  1.00  0.79           N  
ATOM   1169  CE2 TRP A  77      -9.894  -7.858 -11.973  1.00  0.79           C  
ATOM   1170  CE3 TRP A  77      -8.604  -6.307 -13.273  1.00  0.79           C  
ATOM   1171  CZ2 TRP A  77      -8.994  -7.788 -10.946  1.00  0.79           C  
ATOM   1172  CZ3 TRP A  77      -7.704  -6.253 -12.225  1.00  0.79           C  
ATOM   1173  CH2 TRP A  77      -7.895  -6.969 -11.099  1.00  0.79           C  
ATOM   1174  H   TRP A  77      -8.705  -8.594 -16.490  1.00  0.79           H  
ATOM   1175  HA  TRP A  77     -11.024  -8.714 -16.564  1.00  0.79           H  
ATOM   1176 1HB  TRP A  77     -10.841  -5.896 -15.451  1.00  0.79           H  
ATOM   1177 2HB  TRP A  77     -12.273  -6.868 -15.460  1.00  0.79           H  
ATOM   1178  HD1 TRP A  77     -12.530  -8.797 -13.650  1.00  0.79           H  
ATOM   1179  HE1 TRP A  77     -11.407  -9.216 -11.374  1.00  0.79           H  
ATOM   1180  HE3 TRP A  77      -8.434  -5.726 -14.168  1.00  0.79           H  
ATOM   1181  HZ2 TRP A  77      -9.130  -8.354 -10.050  1.00  0.79           H  
ATOM   1182  HZ3 TRP A  77      -6.841  -5.623 -12.321  1.00  0.79           H  
ATOM   1183  HH2 TRP A  77      -7.166  -6.902 -10.295  1.00  0.79           H  
ATOM   1184  N   ARG A  78     -10.553  -6.853 -18.950  1.00  0.81           N  
ATOM   1185  CA  ARG A  78     -11.055  -6.103 -20.112  1.00  0.81           C  
ATOM   1186  C   ARG A  78     -10.857  -6.687 -21.524  1.00  0.81           C  
ATOM   1187  O   ARG A  78     -11.773  -6.645 -22.342  1.00  0.81           O  
ATOM   1188  CB  ARG A  78     -10.429  -4.706 -20.116  1.00  0.81           C  
ATOM   1189  CG  ARG A  78     -10.855  -3.818 -21.294  1.00  0.81           C  
ATOM   1190  CD  ARG A  78     -10.290  -2.414 -21.239  1.00  0.81           C  
ATOM   1191  NE  ARG A  78     -10.585  -1.700 -22.492  1.00  0.81           N  
ATOM   1192  CZ  ARG A  78     -10.196  -0.440 -22.816  1.00  0.81           C  
ATOM   1193  NH1 ARG A  78      -9.494   0.306 -21.987  1.00  0.81           N  
ATOM   1194  NH2 ARG A  78     -10.533   0.055 -23.998  1.00  0.81           N  
ATOM   1195  H   ARG A  78      -9.616  -7.219 -18.948  1.00  0.81           H  
ATOM   1196  HA  ARG A  78     -12.119  -5.963 -19.962  1.00  0.81           H  
ATOM   1197 1HB  ARG A  78     -10.707  -4.187 -19.195  1.00  0.81           H  
ATOM   1198 2HB  ARG A  78      -9.343  -4.790 -20.129  1.00  0.81           H  
ATOM   1199 1HG  ARG A  78     -10.530  -4.277 -22.226  1.00  0.81           H  
ATOM   1200 2HG  ARG A  78     -11.945  -3.737 -21.292  1.00  0.81           H  
ATOM   1201 1HD  ARG A  78     -10.751  -1.864 -20.414  1.00  0.81           H  
ATOM   1202 2HD  ARG A  78      -9.211  -2.442 -21.099  1.00  0.81           H  
ATOM   1203  HE  ARG A  78     -11.123  -2.204 -23.180  1.00  0.81           H  
ATOM   1204 1HH1 ARG A  78      -9.230  -0.028 -21.046  1.00  0.81           H  
ATOM   1205 2HH1 ARG A  78      -9.231   1.239 -22.247  1.00  0.81           H  
ATOM   1206 1HH2 ARG A  78     -11.071  -0.503 -24.647  1.00  0.81           H  
ATOM   1207 2HH2 ARG A  78     -10.251   0.991 -24.246  1.00  0.81           H  
ATOM   1208  N   SER A  79      -9.642  -7.142 -21.849  1.00  0.81           N  
ATOM   1209  CA  SER A  79      -9.324  -7.497 -23.243  1.00  0.81           C  
ATOM   1210  C   SER A  79      -9.504  -8.962 -23.659  1.00  0.81           C  
ATOM   1211  O   SER A  79      -9.567  -9.264 -24.852  1.00  0.81           O  
ATOM   1212  CB  SER A  79      -7.893  -7.089 -23.529  1.00  0.81           C  
ATOM   1213  OG  SER A  79      -6.993  -7.832 -22.760  1.00  0.81           O  
ATOM   1214  H   SER A  79      -8.923  -7.193 -21.149  1.00  0.81           H  
ATOM   1215  HA  SER A  79      -9.976  -6.900 -23.882  1.00  0.81           H  
ATOM   1216 1HB  SER A  79      -7.674  -7.226 -24.587  1.00  0.81           H  
ATOM   1217 2HB  SER A  79      -7.775  -6.029 -23.306  1.00  0.81           H  
ATOM   1218  HG  SER A  79      -6.849  -8.645 -23.257  1.00  0.81           H  
ATOM   1219  N   LEU A  80      -9.535  -9.865 -22.695  1.00  0.80           N  
ATOM   1220  CA  LEU A  80      -9.606 -11.294 -22.980  1.00  0.80           C  
ATOM   1221  C   LEU A  80     -10.925 -11.902 -22.565  1.00  0.80           C  
ATOM   1222  O   LEU A  80     -11.662 -11.329 -21.766  1.00  0.80           O  
ATOM   1223  CB  LEU A  80      -8.454 -12.048 -22.313  1.00  0.80           C  
ATOM   1224  CG  LEU A  80      -7.043 -11.556 -22.700  1.00  0.80           C  
ATOM   1225  CD1 LEU A  80      -5.995 -12.329 -21.941  1.00  0.80           C  
ATOM   1226  CD2 LEU A  80      -6.844 -11.725 -24.186  1.00  0.80           C  
ATOM   1227  H   LEU A  80      -9.501  -9.552 -21.739  1.00  0.80           H  
ATOM   1228  HA  LEU A  80      -9.510 -11.432 -24.056  1.00  0.80           H  
ATOM   1229 1HB  LEU A  80      -8.562 -11.966 -21.237  1.00  0.80           H  
ATOM   1230 2HB  LEU A  80      -8.531 -13.097 -22.586  1.00  0.80           H  
ATOM   1231  HG  LEU A  80      -6.946 -10.511 -22.431  1.00  0.80           H  
ATOM   1232 1HD1 LEU A  80      -5.006 -11.960 -22.210  1.00  0.80           H  
ATOM   1233 2HD1 LEU A  80      -6.147 -12.206 -20.889  1.00  0.80           H  
ATOM   1234 3HD1 LEU A  80      -6.064 -13.381 -22.193  1.00  0.80           H  
ATOM   1235 1HD2 LEU A  80      -5.851 -11.370 -24.463  1.00  0.80           H  
ATOM   1236 2HD2 LEU A  80      -6.936 -12.780 -24.438  1.00  0.80           H  
ATOM   1237 3HD2 LEU A  80      -7.597 -11.154 -24.731  1.00  0.80           H  
ATOM   1238  N   ASP A  81     -11.201 -13.078 -23.108  1.00  0.79           N  
ATOM   1239  CA  ASP A  81     -12.379 -13.842 -22.740  1.00  0.79           C  
ATOM   1240  C   ASP A  81     -12.038 -15.333 -22.761  1.00  0.79           C  
ATOM   1241  O   ASP A  81     -10.880 -15.716 -22.970  1.00  0.79           O  
ATOM   1242  CB  ASP A  81     -13.552 -13.498 -23.676  1.00  0.79           C  
ATOM   1243  CG  ASP A  81     -13.354 -13.867 -25.137  1.00  0.79           C  
ATOM   1244  OD1 ASP A  81     -12.863 -14.943 -25.404  1.00  0.79           O  
ATOM   1245  OD2 ASP A  81     -13.677 -13.067 -25.981  1.00  0.79           O  
ATOM   1246  H   ASP A  81     -10.560 -13.461 -23.784  1.00  0.79           H  
ATOM   1247  HA  ASP A  81     -12.674 -13.568 -21.731  1.00  0.79           H  
ATOM   1248 1HB  ASP A  81     -14.449 -13.994 -23.324  1.00  0.79           H  
ATOM   1249 2HB  ASP A  81     -13.747 -12.423 -23.613  1.00  0.79           H  
ATOM   1250  N   LYS A  82     -13.044 -16.175 -22.558  1.00  0.77           N  
ATOM   1251  CA  LYS A  82     -12.870 -17.624 -22.495  1.00  0.77           C  
ATOM   1252  C   LYS A  82     -12.272 -18.272 -23.747  1.00  0.77           C  
ATOM   1253  O   LYS A  82     -11.638 -19.332 -23.666  1.00  0.77           O  
ATOM   1254  CB  LYS A  82     -14.229 -18.261 -22.184  1.00  0.77           C  
ATOM   1255  CG  LYS A  82     -15.305 -18.063 -23.248  1.00  0.77           C  
ATOM   1256  CD  LYS A  82     -16.632 -18.705 -22.811  1.00  0.77           C  
ATOM   1257  CE  LYS A  82     -17.787 -18.366 -23.777  1.00  0.77           C  
ATOM   1258  NZ  LYS A  82     -17.538 -18.888 -25.163  1.00  0.77           N  
ATOM   1259  H   LYS A  82     -13.967 -15.796 -22.413  1.00  0.77           H  
ATOM   1260  HA  LYS A  82     -12.197 -17.835 -21.665  1.00  0.77           H  
ATOM   1261 1HB  LYS A  82     -14.114 -19.339 -22.082  1.00  0.77           H  
ATOM   1262 2HB  LYS A  82     -14.611 -17.882 -21.234  1.00  0.77           H  
ATOM   1263 1HG  LYS A  82     -15.449 -17.001 -23.440  1.00  0.77           H  
ATOM   1264 2HG  LYS A  82     -14.992 -18.547 -24.174  1.00  0.77           H  
ATOM   1265 1HD  LYS A  82     -16.502 -19.775 -22.794  1.00  0.77           H  
ATOM   1266 2HD  LYS A  82     -16.894 -18.403 -21.801  1.00  0.77           H  
ATOM   1267 1HE  LYS A  82     -18.701 -18.820 -23.395  1.00  0.77           H  
ATOM   1268 2HE  LYS A  82     -17.920 -17.286 -23.821  1.00  0.77           H  
ATOM   1269 1HZ  LYS A  82     -18.317 -18.690 -25.790  1.00  0.77           H  
ATOM   1270 2HZ  LYS A  82     -16.706 -18.498 -25.545  1.00  0.77           H  
ATOM   1271 3HZ  LYS A  82     -17.436 -19.899 -25.109  1.00  0.77           H  
ATOM   1272  N   SER A  83     -12.392 -17.627 -24.905  1.00  0.75           N  
ATOM   1273  CA  SER A  83     -11.911 -18.261 -26.122  1.00  0.75           C  
ATOM   1274  C   SER A  83     -10.401 -18.274 -26.214  1.00  0.75           C  
ATOM   1275  O   SER A  83      -9.837 -19.005 -27.027  1.00  0.75           O  
ATOM   1276  CB  SER A  83     -12.477 -17.586 -27.365  1.00  0.75           C  
ATOM   1277  OG  SER A  83     -11.970 -16.272 -27.549  1.00  0.75           O  
ATOM   1278  H   SER A  83     -12.812 -16.693 -24.954  1.00  0.75           H  
ATOM   1279  HA  SER A  83     -12.260 -19.293 -26.113  1.00  0.75           H  
ATOM   1280 1HB  SER A  83     -12.241 -18.188 -28.238  1.00  0.75           H  
ATOM   1281 2HB  SER A  83     -13.560 -17.543 -27.283  1.00  0.75           H  
ATOM   1282  HG  SER A  83     -12.359 -15.725 -26.825  1.00  0.75           H  
ATOM   1283  N   GLN A  84      -9.734 -17.484 -25.379  1.00  0.73           N  
ATOM   1284  CA  GLN A  84      -8.290 -17.396 -25.452  1.00  0.73           C  
ATOM   1285  C   GLN A  84      -7.604 -18.318 -24.444  1.00  0.73           C  
ATOM   1286  O   GLN A  84      -6.376 -18.335 -24.350  1.00  0.73           O  
ATOM   1287  CB  GLN A  84      -7.887 -15.942 -25.258  1.00  0.73           C  
ATOM   1288  CG  GLN A  84      -8.545 -15.026 -26.310  1.00  0.73           C  
ATOM   1289  CD  GLN A  84      -8.161 -15.386 -27.740  1.00  0.73           C  
ATOM   1290  OE1 GLN A  84      -6.984 -15.362 -28.069  1.00  0.73           O  
ATOM   1291  NE2 GLN A  84      -9.145 -15.741 -28.580  1.00  0.73           N  
ATOM   1292  H   GLN A  84     -10.240 -16.914 -24.696  1.00  0.73           H  
ATOM   1293  HA  GLN A  84      -7.974 -17.705 -26.448  1.00  0.73           H  
ATOM   1294 1HB  GLN A  84      -8.201 -15.605 -24.268  1.00  0.73           H  
ATOM   1295 2HB  GLN A  84      -6.804 -15.841 -25.321  1.00  0.73           H  
ATOM   1296 1HG  GLN A  84      -9.633 -15.116 -26.215  1.00  0.73           H  
ATOM   1297 2HG  GLN A  84      -8.244 -13.998 -26.126  1.00  0.73           H  
ATOM   1298 1HE2 GLN A  84      -8.941 -15.999 -29.527  1.00  0.73           H  
ATOM   1299 2HE2 GLN A  84     -10.114 -15.774 -28.262  1.00  0.73           H  
ATOM   1300  N   HIS A  85      -8.401 -19.065 -23.662  1.00  0.73           N  
ATOM   1301  CA  HIS A  85      -7.835 -19.961 -22.661  1.00  0.73           C  
ATOM   1302  C   HIS A  85      -8.307 -21.406 -22.827  1.00  0.73           C  
ATOM   1303  O   HIS A  85      -8.022 -22.265 -21.989  1.00  0.73           O  
ATOM   1304  CB  HIS A  85      -8.157 -19.444 -21.266  1.00  0.73           C  
ATOM   1305  CG  HIS A  85      -7.538 -18.074 -20.989  1.00  0.73           C  
ATOM   1306  ND1 HIS A  85      -8.066 -16.915 -21.497  1.00  0.73           N  
ATOM   1307  CD2 HIS A  85      -6.474 -17.695 -20.235  1.00  0.73           C  
ATOM   1308  CE1 HIS A  85      -7.349 -15.885 -21.089  1.00  0.73           C  
ATOM   1309  NE2 HIS A  85      -6.401 -16.318 -20.299  1.00  0.73           N  
ATOM   1310  H   HIS A  85      -9.417 -19.020 -23.762  1.00  0.73           H  
ATOM   1311  HA  HIS A  85      -6.750 -19.971 -22.761  1.00  0.73           H  
ATOM   1312 1HB  HIS A  85      -9.243 -19.373 -21.137  1.00  0.73           H  
ATOM   1313 2HB  HIS A  85      -7.782 -20.156 -20.541  1.00  0.73           H  
ATOM   1314  HD1 HIS A  85      -8.895 -16.831 -22.065  1.00  0.73           H  
ATOM   1315  HD2 HIS A  85      -5.761 -18.248 -19.630  1.00  0.73           H  
ATOM   1316  HE1 HIS A  85      -7.625 -14.885 -21.387  1.00  0.73           H  
ATOM   1317  N   SER A  86      -8.972 -21.705 -23.947  1.00  0.73           N  
ATOM   1318  CA  SER A  86      -9.443 -23.073 -24.190  1.00  0.73           C  
ATOM   1319  C   SER A  86      -8.268 -24.038 -24.274  1.00  0.73           C  
ATOM   1320  O   SER A  86      -8.404 -25.208 -23.928  1.00  0.73           O  
ATOM   1321  CB  SER A  86     -10.272 -23.178 -25.446  1.00  0.73           C  
ATOM   1322  OG  SER A  86     -11.486 -22.478 -25.357  1.00  0.73           O  
ATOM   1323  H   SER A  86      -9.162 -20.974 -24.618  1.00  0.73           H  
ATOM   1324  HA  SER A  86     -10.062 -23.380 -23.360  1.00  0.73           H  
ATOM   1325 1HB  SER A  86      -9.700 -22.801 -26.276  1.00  0.73           H  
ATOM   1326 2HB  SER A  86     -10.471 -24.228 -25.655  1.00  0.73           H  
ATOM   1327  HG  SER A  86     -11.315 -21.708 -24.792  1.00  0.73           H  
ATOM   1328  N   PHE A  87      -7.077 -23.525 -24.621  1.00  0.74           N  
ATOM   1329  CA  PHE A  87      -5.872 -24.348 -24.689  1.00  0.74           C  
ATOM   1330  C   PHE A  87      -5.520 -24.991 -23.373  1.00  0.74           C  
ATOM   1331  O   PHE A  87      -4.737 -25.938 -23.337  1.00  0.74           O  
ATOM   1332  CB  PHE A  87      -4.651 -23.611 -25.150  1.00  0.74           C  
ATOM   1333  CG  PHE A  87      -3.555 -24.613 -25.445  1.00  0.74           C  
ATOM   1334  CD1 PHE A  87      -3.751 -25.538 -26.458  1.00  0.74           C  
ATOM   1335  CD2 PHE A  87      -2.355 -24.648 -24.768  1.00  0.74           C  
ATOM   1336  CE1 PHE A  87      -2.791 -26.463 -26.781  1.00  0.74           C  
ATOM   1337  CE2 PHE A  87      -1.387 -25.571 -25.088  1.00  0.74           C  
ATOM   1338  CZ  PHE A  87      -1.604 -26.480 -26.095  1.00  0.74           C  
ATOM   1339  H   PHE A  87      -7.018 -22.550 -24.924  1.00  0.74           H  
ATOM   1340  HA  PHE A  87      -6.048 -25.143 -25.396  1.00  0.74           H  
ATOM   1341 1HB  PHE A  87      -4.861 -23.038 -26.036  1.00  0.74           H  
ATOM   1342 2HB  PHE A  87      -4.332 -22.941 -24.382  1.00  0.74           H  
ATOM   1343  HD1 PHE A  87      -4.680 -25.521 -27.002  1.00  0.74           H  
ATOM   1344  HD2 PHE A  87      -2.163 -23.959 -23.977  1.00  0.74           H  
ATOM   1345  HE1 PHE A  87      -2.973 -27.180 -27.583  1.00  0.74           H  
ATOM   1346  HE2 PHE A  87      -0.444 -25.584 -24.538  1.00  0.74           H  
ATOM   1347  HZ  PHE A  87      -0.835 -27.209 -26.345  1.00  0.74           H  
ATOM   1348  N   ILE A  88      -6.014 -24.447 -22.277  1.00  0.75           N  
ATOM   1349  CA  ILE A  88      -5.715 -25.022 -20.995  1.00  0.75           C  
ATOM   1350  C   ILE A  88      -6.572 -26.243 -20.732  1.00  0.75           C  
ATOM   1351  O   ILE A  88      -6.191 -27.119 -19.964  1.00  0.75           O  
ATOM   1352  CB  ILE A  88      -5.927 -24.060 -19.846  1.00  0.75           C  
ATOM   1353  CG1 ILE A  88      -5.053 -22.880 -20.052  1.00  0.75           C  
ATOM   1354  CG2 ILE A  88      -5.611 -24.793 -18.573  1.00  0.75           C  
ATOM   1355  CD1 ILE A  88      -3.641 -23.254 -20.261  1.00  0.75           C  
ATOM   1356  H   ILE A  88      -6.650 -23.653 -22.326  1.00  0.75           H  
ATOM   1357  HA  ILE A  88      -4.680 -25.330 -20.988  1.00  0.75           H  
ATOM   1358  HB  ILE A  88      -6.964 -23.711 -19.832  1.00  0.75           H  
ATOM   1359 1HG1 ILE A  88      -5.411 -22.309 -20.914  1.00  0.75           H  
ATOM   1360 2HG1 ILE A  88      -5.115 -22.263 -19.184  1.00  0.75           H  
ATOM   1361 1HG2 ILE A  88      -5.752 -24.141 -17.738  1.00  0.75           H  
ATOM   1362 2HG2 ILE A  88      -6.278 -25.647 -18.483  1.00  0.75           H  
ATOM   1363 3HG2 ILE A  88      -4.578 -25.141 -18.599  1.00  0.75           H  
ATOM   1364 1HD1 ILE A  88      -3.034 -22.399 -20.402  1.00  0.75           H  
ATOM   1365 2HD1 ILE A  88      -3.273 -23.814 -19.406  1.00  0.75           H  
ATOM   1366 3HD1 ILE A  88      -3.601 -23.857 -21.144  1.00  0.75           H  
ATOM   1367  N   ALA A  89      -7.779 -26.280 -21.290  1.00  0.77           N  
ATOM   1368  CA  ALA A  89      -8.696 -27.357 -20.973  1.00  0.77           C  
ATOM   1369  C   ALA A  89      -8.078 -28.764 -21.149  1.00  0.77           C  
ATOM   1370  O   ALA A  89      -8.225 -29.576 -20.231  1.00  0.77           O  
ATOM   1371  CB  ALA A  89      -9.974 -27.211 -21.794  1.00  0.77           C  
ATOM   1372  H   ALA A  89      -8.047 -25.582 -21.979  1.00  0.77           H  
ATOM   1373  HA  ALA A  89      -8.961 -27.254 -19.925  1.00  0.77           H  
ATOM   1374 1HB  ALA A  89     -10.674 -27.983 -21.492  1.00  0.77           H  
ATOM   1375 2HB  ALA A  89     -10.412 -26.240 -21.595  1.00  0.77           H  
ATOM   1376 3HB  ALA A  89      -9.819 -27.290 -22.843  1.00  0.77           H  
ATOM   1377  N   PRO A  90      -7.328 -29.097 -22.241  1.00  0.79           N  
ATOM   1378  CA  PRO A  90      -6.666 -30.373 -22.443  1.00  0.79           C  
ATOM   1379  C   PRO A  90      -5.779 -30.769 -21.261  1.00  0.79           C  
ATOM   1380  O   PRO A  90      -5.619 -31.958 -20.985  1.00  0.79           O  
ATOM   1381  CB  PRO A  90      -5.809 -30.103 -23.688  1.00  0.79           C  
ATOM   1382  CG  PRO A  90      -6.568 -29.058 -24.434  1.00  0.79           C  
ATOM   1383  CD  PRO A  90      -7.128 -28.183 -23.383  1.00  0.79           C  
ATOM   1384  HA  PRO A  90      -7.410 -31.141 -22.658  1.00  0.79           H  
ATOM   1385 1HB  PRO A  90      -4.807 -29.761 -23.386  1.00  0.79           H  
ATOM   1386 2HB  PRO A  90      -5.673 -31.031 -24.257  1.00  0.79           H  
ATOM   1387 1HG  PRO A  90      -5.889 -28.506 -25.108  1.00  0.79           H  
ATOM   1388 2HG  PRO A  90      -7.342 -29.490 -25.046  1.00  0.79           H  
ATOM   1389 1HD  PRO A  90      -6.397 -27.496 -23.150  1.00  0.79           H  
ATOM   1390 2HD  PRO A  90      -8.018 -27.735 -23.758  1.00  0.79           H  
ATOM   1391  N   ALA A  91      -5.221 -29.780 -20.539  1.00  0.80           N  
ATOM   1392  CA  ALA A  91      -4.338 -30.049 -19.410  1.00  0.80           C  
ATOM   1393  C   ALA A  91      -5.053 -30.817 -18.333  1.00  0.80           C  
ATOM   1394  O   ALA A  91      -4.463 -31.632 -17.635  1.00  0.80           O  
ATOM   1395  CB  ALA A  91      -3.822 -28.760 -18.804  1.00  0.80           C  
ATOM   1396  H   ALA A  91      -5.428 -28.805 -20.738  1.00  0.80           H  
ATOM   1397  HA  ALA A  91      -3.501 -30.642 -19.772  1.00  0.80           H  
ATOM   1398 1HB  ALA A  91      -3.149 -28.982 -17.980  1.00  0.80           H  
ATOM   1399 2HB  ALA A  91      -3.309 -28.199 -19.552  1.00  0.80           H  
ATOM   1400 3HB  ALA A  91      -4.654 -28.175 -18.427  1.00  0.80           H  
ATOM   1401  N   PHE A  92      -6.334 -30.547 -18.186  1.00  0.82           N  
ATOM   1402  CA  PHE A  92      -7.092 -31.182 -17.144  1.00  0.82           C  
ATOM   1403  C   PHE A  92      -7.908 -32.324 -17.702  1.00  0.82           C  
ATOM   1404  O   PHE A  92      -8.107 -33.339 -17.027  1.00  0.82           O  
ATOM   1405  CB  PHE A  92      -7.974 -30.155 -16.495  1.00  0.82           C  
ATOM   1406  CG  PHE A  92      -7.225 -29.071 -15.762  1.00  0.82           C  
ATOM   1407  CD1 PHE A  92      -7.099 -27.790 -16.302  1.00  0.82           C  
ATOM   1408  CD2 PHE A  92      -6.656 -29.325 -14.524  1.00  0.82           C  
ATOM   1409  CE1 PHE A  92      -6.417 -26.796 -15.608  1.00  0.82           C  
ATOM   1410  CE2 PHE A  92      -5.983 -28.340 -13.837  1.00  0.82           C  
ATOM   1411  CZ  PHE A  92      -5.861 -27.071 -14.378  1.00  0.82           C  
ATOM   1412  H   PHE A  92      -6.799 -29.905 -18.826  1.00  0.82           H  
ATOM   1413  HA  PHE A  92      -6.407 -31.575 -16.404  1.00  0.82           H  
ATOM   1414 1HB  PHE A  92      -8.523 -29.694 -17.267  1.00  0.82           H  
ATOM   1415 2HB  PHE A  92      -8.678 -30.629 -15.812  1.00  0.82           H  
ATOM   1416  HD1 PHE A  92      -7.545 -27.577 -17.281  1.00  0.82           H  
ATOM   1417  HD2 PHE A  92      -6.751 -30.320 -14.088  1.00  0.82           H  
ATOM   1418  HE1 PHE A  92      -6.323 -25.801 -16.027  1.00  0.82           H  
ATOM   1419  HE2 PHE A  92      -5.554 -28.567 -12.866  1.00  0.82           H  
ATOM   1420  HZ  PHE A  92      -5.332 -26.292 -13.833  1.00  0.82           H  
ATOM   1421  N   LYS A  93      -8.299 -32.215 -18.971  1.00  0.82           N  
ATOM   1422  CA  LYS A  93      -9.097 -33.269 -19.585  1.00  0.82           C  
ATOM   1423  C   LYS A  93      -8.268 -34.544 -19.658  1.00  0.82           C  
ATOM   1424  O   LYS A  93      -8.774 -35.643 -19.428  1.00  0.82           O  
ATOM   1425  CB  LYS A  93      -9.555 -32.864 -20.972  1.00  0.82           C  
ATOM   1426  CG  LYS A  93     -10.571 -31.784 -20.985  1.00  0.82           C  
ATOM   1427  CD  LYS A  93     -10.861 -31.380 -22.377  1.00  0.82           C  
ATOM   1428  CE  LYS A  93     -11.968 -32.270 -22.946  1.00  0.82           C  
ATOM   1429  NZ  LYS A  93     -11.454 -33.593 -23.346  1.00  0.82           N  
ATOM   1430  H   LYS A  93      -8.100 -31.364 -19.495  1.00  0.82           H  
ATOM   1431  HA  LYS A  93      -9.972 -33.460 -18.966  1.00  0.82           H  
ATOM   1432 1HB  LYS A  93      -8.705 -32.549 -21.551  1.00  0.82           H  
ATOM   1433 2HB  LYS A  93      -9.986 -33.727 -21.474  1.00  0.82           H  
ATOM   1434 1HG  LYS A  93     -11.495 -32.151 -20.522  1.00  0.82           H  
ATOM   1435 2HG  LYS A  93     -10.228 -30.931 -20.414  1.00  0.82           H  
ATOM   1436 1HD  LYS A  93     -11.086 -30.333 -22.426  1.00  0.82           H  
ATOM   1437 2HD  LYS A  93      -9.965 -31.544 -22.967  1.00  0.82           H  
ATOM   1438 1HE  LYS A  93     -12.716 -32.409 -22.175  1.00  0.82           H  
ATOM   1439 2HE  LYS A  93     -12.436 -31.791 -23.791  1.00  0.82           H  
ATOM   1440 1HZ  LYS A  93     -12.212 -34.164 -23.693  1.00  0.82           H  
ATOM   1441 2HZ  LYS A  93     -10.742 -33.453 -24.091  1.00  0.82           H  
ATOM   1442 3HZ  LYS A  93     -11.034 -34.041 -22.550  1.00  0.82           H  
ATOM   1443  N   ASN A  94      -6.961 -34.391 -19.886  1.00  0.81           N  
ATOM   1444  CA  ASN A  94      -6.030 -35.508 -19.983  1.00  0.81           C  
ATOM   1445  C   ASN A  94      -5.797 -36.189 -18.632  1.00  0.81           C  
ATOM   1446  O   ASN A  94      -5.196 -37.263 -18.567  1.00  0.81           O  
ATOM   1447  CB  ASN A  94      -4.708 -35.032 -20.548  1.00  0.81           C  
ATOM   1448  CG  ASN A  94      -4.761 -34.707 -22.030  1.00  0.81           C  
ATOM   1449  OD1 ASN A  94      -5.647 -35.159 -22.772  1.00  0.81           O  
ATOM   1450  ND2 ASN A  94      -3.809 -33.922 -22.476  1.00  0.81           N  
ATOM   1451  H   ASN A  94      -6.588 -33.457 -20.070  1.00  0.81           H  
ATOM   1452  HA  ASN A  94      -6.457 -36.253 -20.656  1.00  0.81           H  
ATOM   1453 1HB  ASN A  94      -4.394 -34.135 -20.005  1.00  0.81           H  
ATOM   1454 2HB  ASN A  94      -3.949 -35.793 -20.381  1.00  0.81           H  
ATOM   1455 1HD2 ASN A  94      -3.781 -33.665 -23.440  1.00  0.81           H  
ATOM   1456 2HD2 ASN A  94      -3.118 -33.574 -21.845  1.00  0.81           H  
ATOM   1457  N   LEU A  95      -6.250 -35.557 -17.549  1.00  0.78           N  
ATOM   1458  CA  LEU A  95      -6.133 -36.095 -16.210  1.00  0.78           C  
ATOM   1459  C   LEU A  95      -7.453 -36.758 -15.820  1.00  0.78           C  
ATOM   1460  O   LEU A  95      -7.576 -37.337 -14.739  1.00  0.78           O  
ATOM   1461  CB  LEU A  95      -5.827 -34.965 -15.228  1.00  0.78           C  
ATOM   1462  CG  LEU A  95      -4.559 -34.188 -15.465  1.00  0.78           C  
ATOM   1463  CD1 LEU A  95      -4.506 -33.031 -14.483  1.00  0.78           C  
ATOM   1464  CD2 LEU A  95      -3.367 -35.104 -15.281  1.00  0.78           C  
ATOM   1465  H   LEU A  95      -6.746 -34.677 -17.639  1.00  0.78           H  
ATOM   1466  HA  LEU A  95      -5.339 -36.839 -16.186  1.00  0.78           H  
ATOM   1467 1HB  LEU A  95      -6.657 -34.266 -15.220  1.00  0.78           H  
ATOM   1468 2HB  LEU A  95      -5.734 -35.408 -14.248  1.00  0.78           H  
ATOM   1469  HG  LEU A  95      -4.555 -33.787 -16.473  1.00  0.78           H  
ATOM   1470 1HD1 LEU A  95      -3.592 -32.456 -14.647  1.00  0.78           H  
ATOM   1471 2HD1 LEU A  95      -5.358 -32.390 -14.625  1.00  0.78           H  
ATOM   1472 3HD1 LEU A  95      -4.523 -33.420 -13.484  1.00  0.78           H  
ATOM   1473 1HD2 LEU A  95      -2.449 -34.538 -15.451  1.00  0.78           H  
ATOM   1474 2HD2 LEU A  95      -3.365 -35.504 -14.268  1.00  0.78           H  
ATOM   1475 3HD2 LEU A  95      -3.426 -35.923 -15.999  1.00  0.78           H  
ATOM   1476  N   GLY A  96      -8.438 -36.679 -16.723  1.00  0.74           N  
ATOM   1477  CA  GLY A  96      -9.779 -37.185 -16.502  1.00  0.74           C  
ATOM   1478  C   GLY A  96     -10.752 -36.154 -15.909  1.00  0.74           C  
ATOM   1479  O   GLY A  96     -11.888 -36.516 -15.602  1.00  0.74           O  
ATOM   1480  H   GLY A  96      -8.275 -36.237 -17.623  1.00  0.74           H  
ATOM   1481 1HA  GLY A  96     -10.172 -37.542 -17.453  1.00  0.74           H  
ATOM   1482 2HA  GLY A  96      -9.729 -38.050 -15.843  1.00  0.74           H  
ATOM   1483  N   GLY A  97     -10.331 -34.886 -15.753  1.00  0.71           N  
ATOM   1484  CA  GLY A  97     -11.191 -33.843 -15.164  1.00  0.71           C  
ATOM   1485  C   GLY A  97     -12.115 -33.163 -16.180  1.00  0.71           C  
ATOM   1486  O   GLY A  97     -11.830 -33.151 -17.377  1.00  0.71           O  
ATOM   1487  H   GLY A  97      -9.405 -34.614 -16.072  1.00  0.71           H  
ATOM   1488 1HA  GLY A  97     -11.784 -34.263 -14.358  1.00  0.71           H  
ATOM   1489 2HA  GLY A  97     -10.555 -33.086 -14.705  1.00  0.71           H  
ATOM   1490  N   CYS A  98     -13.198 -32.549 -15.688  1.00  0.67           N  
ATOM   1491  CA  CYS A  98     -14.118 -31.784 -16.546  1.00  0.67           C  
ATOM   1492  C   CYS A  98     -13.807 -30.305 -16.407  1.00  0.67           C  
ATOM   1493  O   CYS A  98     -13.648 -29.814 -15.283  1.00  0.67           O  
ATOM   1494  CB  CYS A  98     -15.592 -32.018 -16.207  1.00  0.67           C  
ATOM   1495  SG  CYS A  98     -16.733 -31.078 -17.270  1.00  0.67           S  
ATOM   1496  H   CYS A  98     -13.374 -32.604 -14.682  1.00  0.67           H  
ATOM   1497  HA  CYS A  98     -13.957 -32.075 -17.587  1.00  0.67           H  
ATOM   1498 1HB  CYS A  98     -15.832 -33.080 -16.304  1.00  0.67           H  
ATOM   1499 2HB  CYS A  98     -15.774 -31.733 -15.176  1.00  0.67           H  
ATOM   1500  HG  CYS A  98     -16.178 -29.883 -17.046  1.00  0.67           H  
ATOM   1501  N   VAL A  99     -13.673 -29.602 -17.531  1.00  0.64           N  
ATOM   1502  CA  VAL A  99     -13.313 -28.192 -17.452  1.00  0.64           C  
ATOM   1503  C   VAL A  99     -14.390 -27.228 -17.909  1.00  0.64           C  
ATOM   1504  O   VAL A  99     -15.005 -27.387 -18.959  1.00  0.64           O  
ATOM   1505  CB  VAL A  99     -12.043 -27.908 -18.254  1.00  0.64           C  
ATOM   1506  CG1 VAL A  99     -11.697 -26.409 -18.194  1.00  0.64           C  
ATOM   1507  CG2 VAL A  99     -10.939 -28.732 -17.723  1.00  0.64           C  
ATOM   1508  H   VAL A  99     -13.811 -30.056 -18.438  1.00  0.64           H  
ATOM   1509  HA  VAL A  99     -13.088 -27.973 -16.416  1.00  0.64           H  
ATOM   1510  HB  VAL A  99     -12.206 -28.159 -19.288  1.00  0.64           H  
ATOM   1511 1HG1 VAL A  99     -10.801 -26.213 -18.770  1.00  0.64           H  
ATOM   1512 2HG1 VAL A  99     -12.511 -25.832 -18.607  1.00  0.64           H  
ATOM   1513 3HG1 VAL A  99     -11.530 -26.113 -17.153  1.00  0.64           H  
ATOM   1514 1HG2 VAL A  99     -10.058 -28.531 -18.310  1.00  0.64           H  
ATOM   1515 2HG2 VAL A  99     -10.761 -28.473 -16.682  1.00  0.64           H  
ATOM   1516 3HG2 VAL A  99     -11.191 -29.793 -17.799  1.00  0.64           H  
ATOM   1517  N   PHE A 100     -14.620 -26.228 -17.080  1.00  0.62           N  
ATOM   1518  CA  PHE A 100     -15.591 -25.177 -17.335  1.00  0.62           C  
ATOM   1519  C   PHE A 100     -14.847 -23.834 -17.457  1.00  0.62           C  
ATOM   1520  O   PHE A 100     -14.139 -23.454 -16.524  1.00  0.62           O  
ATOM   1521  CB  PHE A 100     -16.555 -25.175 -16.150  1.00  0.62           C  
ATOM   1522  CG  PHE A 100     -17.375 -26.435 -15.990  1.00  0.62           C  
ATOM   1523  CD1 PHE A 100     -16.854 -27.527 -15.389  1.00  0.62           C  
ATOM   1524  CD2 PHE A 100     -18.686 -26.496 -16.372  1.00  0.62           C  
ATOM   1525  CE1 PHE A 100     -17.627 -28.661 -15.206  1.00  0.62           C  
ATOM   1526  CE2 PHE A 100     -19.450 -27.603 -16.186  1.00  0.62           C  
ATOM   1527  CZ  PHE A 100     -18.914 -28.693 -15.607  1.00  0.62           C  
ATOM   1528  H   PHE A 100     -14.072 -26.201 -16.215  1.00  0.62           H  
ATOM   1529  HA  PHE A 100     -16.123 -25.382 -18.264  1.00  0.62           H  
ATOM   1530 1HB  PHE A 100     -15.984 -25.039 -15.243  1.00  0.62           H  
ATOM   1531 2HB  PHE A 100     -17.228 -24.381 -16.207  1.00  0.62           H  
ATOM   1532  HD1 PHE A 100     -15.810 -27.503 -15.060  1.00  0.62           H  
ATOM   1533  HD2 PHE A 100     -19.127 -25.641 -16.826  1.00  0.62           H  
ATOM   1534  HE1 PHE A 100     -17.203 -29.541 -14.737  1.00  0.62           H  
ATOM   1535  HE2 PHE A 100     -20.481 -27.602 -16.505  1.00  0.62           H  
ATOM   1536  HZ  PHE A 100     -19.503 -29.583 -15.461  1.00  0.62           H  
ATOM   1537  N   ILE A 101     -14.966 -23.131 -18.593  1.00  0.61           N  
ATOM   1538  CA  ILE A 101     -14.232 -21.861 -18.732  1.00  0.61           C  
ATOM   1539  C   ILE A 101     -15.205 -20.679 -18.914  1.00  0.61           C  
ATOM   1540  O   ILE A 101     -15.727 -20.492 -20.019  1.00  0.61           O  
ATOM   1541  CB  ILE A 101     -13.295 -21.860 -19.954  1.00  0.61           C  
ATOM   1542  CG1 ILE A 101     -12.351 -23.041 -19.902  1.00  0.61           C  
ATOM   1543  CG2 ILE A 101     -12.488 -20.565 -19.968  1.00  0.61           C  
ATOM   1544  CD1 ILE A 101     -11.432 -23.131 -21.069  1.00  0.61           C  
ATOM   1545  H   ILE A 101     -15.541 -23.494 -19.353  1.00  0.61           H  
ATOM   1546  HA  ILE A 101     -13.607 -21.729 -17.861  1.00  0.61           H  
ATOM   1547  HB  ILE A 101     -13.887 -21.933 -20.864  1.00  0.61           H  
ATOM   1548 1HG1 ILE A 101     -11.783 -22.998 -19.021  1.00  0.61           H  
ATOM   1549 2HG1 ILE A 101     -12.949 -23.947 -19.882  1.00  0.61           H  
ATOM   1550 1HG2 ILE A 101     -11.832 -20.543 -20.841  1.00  0.61           H  
ATOM   1551 2HG2 ILE A 101     -13.160 -19.717 -19.993  1.00  0.61           H  
ATOM   1552 3HG2 ILE A 101     -11.891 -20.508 -19.075  1.00  0.61           H  
ATOM   1553 1HD1 ILE A 101     -10.800 -24.011 -20.969  1.00  0.61           H  
ATOM   1554 2HD1 ILE A 101     -12.003 -23.194 -21.983  1.00  0.61           H  
ATOM   1555 3HD1 ILE A 101     -10.803 -22.242 -21.102  1.00  0.61           H  
ATOM   1556  N   PRO A 102     -15.549 -19.931 -17.843  1.00  0.61           N  
ATOM   1557  CA  PRO A 102     -16.517 -18.849 -17.841  1.00  0.61           C  
ATOM   1558  C   PRO A 102     -16.047 -17.594 -18.521  1.00  0.61           C  
ATOM   1559  O   PRO A 102     -14.870 -17.246 -18.483  1.00  0.61           O  
ATOM   1560  CB  PRO A 102     -16.731 -18.599 -16.343  1.00  0.61           C  
ATOM   1561  CG  PRO A 102     -15.459 -19.047 -15.696  1.00  0.61           C  
ATOM   1562  CD  PRO A 102     -14.976 -20.199 -16.526  1.00  0.61           C  
ATOM   1563  HA  PRO A 102     -17.451 -19.185 -18.304  1.00  0.61           H  
ATOM   1564 1HB  PRO A 102     -16.941 -17.530 -16.177  1.00  0.61           H  
ATOM   1565 2HB  PRO A 102     -17.613 -19.144 -15.987  1.00  0.61           H  
ATOM   1566 1HG  PRO A 102     -14.734 -18.223 -15.664  1.00  0.61           H  
ATOM   1567 2HG  PRO A 102     -15.644 -19.346 -14.657  1.00  0.61           H  
ATOM   1568 1HD  PRO A 102     -13.929 -20.121 -16.542  1.00  0.61           H  
ATOM   1569 2HD  PRO A 102     -15.328 -21.158 -16.132  1.00  0.61           H  
ATOM   1570  N   ASN A 103     -17.018 -16.864 -19.027  1.00  0.62           N  
ATOM   1571  CA  ASN A 103     -16.863 -15.534 -19.565  1.00  0.62           C  
ATOM   1572  C   ASN A 103     -17.670 -14.597 -18.694  1.00  0.62           C  
ATOM   1573  O   ASN A 103     -18.869 -14.804 -18.483  1.00  0.62           O  
ATOM   1574  CB  ASN A 103     -17.319 -15.434 -21.000  1.00  0.62           C  
ATOM   1575  CG  ASN A 103     -17.004 -14.092 -21.596  1.00  0.62           C  
ATOM   1576  OD1 ASN A 103     -15.970 -13.510 -21.261  1.00  0.62           O  
ATOM   1577  ND2 ASN A 103     -17.839 -13.602 -22.470  1.00  0.62           N  
ATOM   1578  H   ASN A 103     -17.942 -17.274 -19.078  1.00  0.62           H  
ATOM   1579  HA  ASN A 103     -15.819 -15.233 -19.497  1.00  0.62           H  
ATOM   1580 1HB  ASN A 103     -16.819 -16.171 -21.575  1.00  0.62           H  
ATOM   1581 2HB  ASN A 103     -18.393 -15.626 -21.068  1.00  0.62           H  
ATOM   1582 1HD2 ASN A 103     -17.663 -12.711 -22.889  1.00  0.62           H  
ATOM   1583 2HD2 ASN A 103     -18.666 -14.111 -22.713  1.00  0.62           H  
ATOM   1584  N   TYR A 104     -16.995 -13.637 -18.097  1.00  0.62           N  
ATOM   1585  CA  TYR A 104     -17.646 -12.672 -17.229  1.00  0.62           C  
ATOM   1586  C   TYR A 104     -17.771 -11.337 -17.951  1.00  0.62           C  
ATOM   1587  O   TYR A 104     -17.060 -11.086 -18.923  1.00  0.62           O  
ATOM   1588  CB  TYR A 104     -16.915 -12.579 -15.882  1.00  0.62           C  
ATOM   1589  CG  TYR A 104     -15.381 -12.242 -15.884  1.00  0.62           C  
ATOM   1590  CD1 TYR A 104     -14.937 -10.936 -15.887  1.00  0.62           C  
ATOM   1591  CD2 TYR A 104     -14.442 -13.262 -15.828  1.00  0.62           C  
ATOM   1592  CE1 TYR A 104     -13.589 -10.636 -15.837  1.00  0.62           C  
ATOM   1593  CE2 TYR A 104     -13.088 -12.967 -15.769  1.00  0.62           C  
ATOM   1594  CZ  TYR A 104     -12.663 -11.658 -15.771  1.00  0.62           C  
ATOM   1595  OH  TYR A 104     -11.319 -11.366 -15.715  1.00  0.62           O  
ATOM   1596  H   TYR A 104     -16.004 -13.543 -18.288  1.00  0.62           H  
ATOM   1597  HA  TYR A 104     -18.663 -13.012 -17.022  1.00  0.62           H  
ATOM   1598 1HB  TYR A 104     -17.418 -11.816 -15.286  1.00  0.62           H  
ATOM   1599 2HB  TYR A 104     -17.045 -13.521 -15.351  1.00  0.62           H  
ATOM   1600  HD1 TYR A 104     -15.654 -10.143 -15.916  1.00  0.62           H  
ATOM   1601  HD2 TYR A 104     -14.765 -14.290 -15.832  1.00  0.62           H  
ATOM   1602  HE1 TYR A 104     -13.266  -9.596 -15.838  1.00  0.62           H  
ATOM   1603  HE2 TYR A 104     -12.354 -13.770 -15.728  1.00  0.62           H  
ATOM   1604  HH  TYR A 104     -10.802 -12.183 -15.804  1.00  0.62           H  
ATOM   1605  N   ALA A 105     -18.700 -10.484 -17.523  1.00  0.64           N  
ATOM   1606  CA  ALA A 105     -18.809  -9.191 -18.175  1.00  0.64           C  
ATOM   1607  C   ALA A 105     -17.491  -8.482 -18.005  1.00  0.64           C  
ATOM   1608  O   ALA A 105     -16.888  -8.546 -16.945  1.00  0.64           O  
ATOM   1609  CB  ALA A 105     -19.964  -8.399 -17.608  1.00  0.64           C  
ATOM   1610  H   ALA A 105     -19.292 -10.702 -16.723  1.00  0.64           H  
ATOM   1611  HA  ALA A 105     -18.968  -9.339 -19.235  1.00  0.64           H  
ATOM   1612 1HB  ALA A 105     -20.022  -7.430 -18.107  1.00  0.64           H  
ATOM   1613 2HB  ALA A 105     -20.886  -8.950 -17.772  1.00  0.64           H  
ATOM   1614 3HB  ALA A 105     -19.819  -8.256 -16.550  1.00  0.64           H  
ATOM   1615  N   LEU A 106     -17.054  -7.776 -19.022  1.00  0.65           N  
ATOM   1616  CA  LEU A 106     -15.768  -7.116 -18.931  1.00  0.65           C  
ATOM   1617  C   LEU A 106     -15.875  -5.651 -18.553  1.00  0.65           C  
ATOM   1618  O   LEU A 106     -16.809  -4.952 -18.947  1.00  0.65           O  
ATOM   1619  CB  LEU A 106     -15.046  -7.336 -20.252  1.00  0.65           C  
ATOM   1620  CG  LEU A 106     -14.826  -8.844 -20.564  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106     -14.180  -9.031 -21.924  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106     -13.974  -9.451 -19.475  1.00  0.65           C  
ATOM   1623  H   LEU A 106     -17.588  -7.733 -19.875  1.00  0.65           H  
ATOM   1624  HA  LEU A 106     -15.184  -7.610 -18.156  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106     -15.629  -6.900 -21.057  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106     -14.090  -6.853 -20.216  1.00  0.65           H  
ATOM   1627  HG  LEU A 106     -15.779  -9.349 -20.573  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106     -14.048 -10.100 -22.114  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106     -14.815  -8.601 -22.695  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106     -13.216  -8.551 -21.938  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106     -13.845 -10.512 -19.684  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106     -13.004  -8.960 -19.453  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106     -14.467  -9.330 -18.512  1.00  0.65           H  
ATOM   1634  N   CYS A 107     -14.903  -5.195 -17.789  1.00  0.67           N  
ATOM   1635  CA  CYS A 107     -14.835  -3.827 -17.326  1.00  0.67           C  
ATOM   1636  C   CYS A 107     -14.577  -2.906 -18.507  1.00  0.67           C  
ATOM   1637  O   CYS A 107     -13.855  -3.282 -19.426  1.00  0.67           O  
ATOM   1638  CB  CYS A 107     -13.752  -3.679 -16.279  1.00  0.67           C  
ATOM   1639  SG  CYS A 107     -14.064  -4.555 -14.732  1.00  0.67           S  
ATOM   1640  H   CYS A 107     -14.143  -5.827 -17.543  1.00  0.67           H  
ATOM   1641  HA  CYS A 107     -15.784  -3.580 -16.857  1.00  0.67           H  
ATOM   1642 1HB  CYS A 107     -12.798  -4.028 -16.682  1.00  0.67           H  
ATOM   1643 2HB  CYS A 107     -13.649  -2.681 -16.049  1.00  0.67           H  
ATOM   1644  HG  CYS A 107     -15.339  -4.122 -14.571  1.00  0.67           H  
ATOM   1645  N   PRO A 108     -15.168  -1.708 -18.536  1.00  0.69           N  
ATOM   1646  CA  PRO A 108     -16.013  -1.005 -17.572  1.00  0.69           C  
ATOM   1647  C   PRO A 108     -17.509  -1.331 -17.595  1.00  0.69           C  
ATOM   1648  O   PRO A 108     -18.304  -0.595 -17.014  1.00  0.69           O  
ATOM   1649  CB  PRO A 108     -15.790   0.448 -18.004  1.00  0.69           C  
ATOM   1650  CG  PRO A 108     -15.636   0.364 -19.498  1.00  0.69           C  
ATOM   1651  CD  PRO A 108     -14.879  -0.926 -19.736  1.00  0.69           C  
ATOM   1652  HA  PRO A 108     -15.611  -1.155 -16.560  1.00  0.69           H  
ATOM   1653 1HB  PRO A 108     -16.631   1.069 -17.706  1.00  0.69           H  
ATOM   1654 2HB  PRO A 108     -14.897   0.858 -17.497  1.00  0.69           H  
ATOM   1655 1HG  PRO A 108     -16.624   0.367 -19.981  1.00  0.69           H  
ATOM   1656 2HG  PRO A 108     -15.093   1.245 -19.871  1.00  0.69           H  
ATOM   1657 1HD  PRO A 108     -15.265  -1.449 -20.622  1.00  0.69           H  
ATOM   1658 2HD  PRO A 108     -13.794  -0.737 -19.810  1.00  0.69           H  
ATOM   1659  N   ALA A 109     -17.939  -2.380 -18.296  1.00  0.71           N  
ATOM   1660  CA  ALA A 109     -19.375  -2.681 -18.357  1.00  0.71           C  
ATOM   1661  C   ALA A 109     -19.935  -3.006 -16.977  1.00  0.71           C  
ATOM   1662  O   ALA A 109     -21.121  -2.819 -16.696  1.00  0.71           O  
ATOM   1663  CB  ALA A 109     -19.646  -3.859 -19.277  1.00  0.71           C  
ATOM   1664  H   ALA A 109     -17.303  -3.028 -18.761  1.00  0.71           H  
ATOM   1665  HA  ALA A 109     -19.885  -1.798 -18.739  1.00  0.71           H  
ATOM   1666 1HB  ALA A 109     -20.717  -4.038 -19.322  1.00  0.71           H  
ATOM   1667 2HB  ALA A 109     -19.268  -3.641 -20.274  1.00  0.71           H  
ATOM   1668 3HB  ALA A 109     -19.160  -4.744 -18.890  1.00  0.71           H  
ATOM   1669  N   VAL A 110     -19.061  -3.560 -16.154  1.00  0.74           N  
ATOM   1670  CA  VAL A 110     -19.350  -4.086 -14.837  1.00  0.74           C  
ATOM   1671  C   VAL A 110     -18.205  -3.771 -13.868  1.00  0.74           C  
ATOM   1672  O   VAL A 110     -17.041  -3.760 -14.277  1.00  0.74           O  
ATOM   1673  CB  VAL A 110     -19.463  -5.586 -15.017  1.00  0.74           C  
ATOM   1674  CG1 VAL A 110     -18.142  -6.036 -15.469  1.00  0.74           C  
ATOM   1675  CG2 VAL A 110     -19.866  -6.281 -13.782  1.00  0.74           C  
ATOM   1676  H   VAL A 110     -18.118  -3.642 -16.497  1.00  0.74           H  
ATOM   1677  HA  VAL A 110     -20.283  -3.656 -14.465  1.00  0.74           H  
ATOM   1678  HB  VAL A 110     -20.189  -5.807 -15.794  1.00  0.74           H  
ATOM   1679 1HG1 VAL A 110     -18.165  -7.084 -15.612  1.00  0.74           H  
ATOM   1680 2HG1 VAL A 110     -17.874  -5.538 -16.396  1.00  0.74           H  
ATOM   1681 3HG1 VAL A 110     -17.417  -5.791 -14.705  1.00  0.74           H  
ATOM   1682 1HG2 VAL A 110     -19.916  -7.355 -13.962  1.00  0.74           H  
ATOM   1683 2HG2 VAL A 110     -19.139  -6.087 -13.022  1.00  0.74           H  
ATOM   1684 3HG2 VAL A 110     -20.840  -5.915 -13.470  1.00  0.74           H  
ATOM   1685  N   THR A 111     -18.527  -3.518 -12.595  1.00  0.76           N  
ATOM   1686  CA  THR A 111     -17.504  -3.258 -11.583  1.00  0.76           C  
ATOM   1687  C   THR A 111     -16.916  -4.562 -11.039  1.00  0.76           C  
ATOM   1688  O   THR A 111     -17.491  -5.640 -11.219  1.00  0.76           O  
ATOM   1689  CB  THR A 111     -18.100  -2.451 -10.421  1.00  0.76           C  
ATOM   1690  OG1 THR A 111     -19.109  -3.230  -9.805  1.00  0.76           O  
ATOM   1691  CG2 THR A 111     -18.714  -1.159 -10.912  1.00  0.76           C  
ATOM   1692  H   THR A 111     -19.507  -3.536 -12.299  1.00  0.76           H  
ATOM   1693  HA  THR A 111     -16.696  -2.680 -12.037  1.00  0.76           H  
ATOM   1694  HB  THR A 111     -17.330  -2.228  -9.705  1.00  0.76           H  
ATOM   1695  HG1 THR A 111     -19.844  -3.322 -10.443  1.00  0.76           H  
ATOM   1696 1HG2 THR A 111     -19.135  -0.616 -10.068  1.00  0.76           H  
ATOM   1697 2HG2 THR A 111     -17.959  -0.561 -11.379  1.00  0.76           H  
ATOM   1698 3HG2 THR A 111     -19.502  -1.382 -11.633  1.00  0.76           H  
ATOM   1699  N   ILE A 112     -15.819  -4.463 -10.304  1.00  0.79           N  
ATOM   1700  CA  ILE A 112     -15.176  -5.651  -9.750  1.00  0.79           C  
ATOM   1701  C   ILE A 112     -16.072  -6.600  -8.909  1.00  0.79           C  
ATOM   1702  O   ILE A 112     -16.121  -7.790  -9.232  1.00  0.79           O  
ATOM   1703  CB  ILE A 112     -13.900  -5.293  -8.982  1.00  0.79           C  
ATOM   1704  CG1 ILE A 112     -12.849  -4.706  -9.923  1.00  0.79           C  
ATOM   1705  CG2 ILE A 112     -13.349  -6.534  -8.299  1.00  0.79           C  
ATOM   1706  CD1 ILE A 112     -12.419  -5.626 -10.987  1.00  0.79           C  
ATOM   1707  H   ILE A 112     -15.401  -3.547 -10.153  1.00  0.79           H  
ATOM   1708  HA  ILE A 112     -14.836  -6.237 -10.603  1.00  0.79           H  
ATOM   1709  HB  ILE A 112     -14.109  -4.530  -8.243  1.00  0.79           H  
ATOM   1710 1HG1 ILE A 112     -13.235  -3.788 -10.376  1.00  0.79           H  
ATOM   1711 2HG1 ILE A 112     -11.971  -4.469  -9.342  1.00  0.79           H  
ATOM   1712 1HG2 ILE A 112     -12.453  -6.276  -7.757  1.00  0.79           H  
ATOM   1713 2HG2 ILE A 112     -14.085  -6.933  -7.608  1.00  0.79           H  
ATOM   1714 3HG2 ILE A 112     -13.113  -7.290  -9.049  1.00  0.79           H  
ATOM   1715 1HD1 ILE A 112     -11.661  -5.158 -11.579  1.00  0.79           H  
ATOM   1716 2HD1 ILE A 112     -12.013  -6.519 -10.528  1.00  0.79           H  
ATOM   1717 3HD1 ILE A 112     -13.262  -5.887 -11.619  1.00  0.79           H  
ATOM   1718  N   PRO A 113     -16.737  -6.186  -7.797  1.00  0.82           N  
ATOM   1719  CA  PRO A 113     -17.555  -7.084  -6.995  1.00  0.82           C  
ATOM   1720  C   PRO A 113     -18.734  -7.658  -7.782  1.00  0.82           C  
ATOM   1721  O   PRO A 113     -19.219  -8.749  -7.466  1.00  0.82           O  
ATOM   1722  CB  PRO A 113     -18.029  -6.183  -5.846  1.00  0.82           C  
ATOM   1723  CG  PRO A 113     -17.915  -4.784  -6.373  1.00  0.82           C  
ATOM   1724  CD  PRO A 113     -16.713  -4.802  -7.302  1.00  0.82           C  
ATOM   1725  HA  PRO A 113     -16.919  -7.893  -6.611  1.00  0.82           H  
ATOM   1726 1HB  PRO A 113     -19.062  -6.445  -5.570  1.00  0.82           H  
ATOM   1727 2HB  PRO A 113     -17.406  -6.352  -4.954  1.00  0.82           H  
ATOM   1728 1HG  PRO A 113     -18.841  -4.497  -6.898  1.00  0.82           H  
ATOM   1729 2HG  PRO A 113     -17.806  -4.097  -5.531  1.00  0.82           H  
ATOM   1730 1HD  PRO A 113     -16.896  -4.075  -8.074  1.00  0.82           H  
ATOM   1731 2HD  PRO A 113     -15.800  -4.599  -6.737  1.00  0.82           H  
ATOM   1732  N   GLN A 114     -19.173  -6.961  -8.834  1.00  0.83           N  
ATOM   1733  CA  GLN A 114     -20.249  -7.484  -9.664  1.00  0.83           C  
ATOM   1734  C   GLN A 114     -19.706  -8.646 -10.482  1.00  0.83           C  
ATOM   1735  O   GLN A 114     -20.378  -9.664 -10.638  1.00  0.83           O  
ATOM   1736  CB  GLN A 114     -20.847  -6.400 -10.538  1.00  0.83           C  
ATOM   1737  CG  GLN A 114     -21.645  -5.348  -9.809  1.00  0.83           C  
ATOM   1738  CD  GLN A 114     -22.063  -4.202 -10.737  1.00  0.83           C  
ATOM   1739  OE1 GLN A 114     -21.223  -3.623 -11.463  1.00  0.83           O  
ATOM   1740  NE2 GLN A 114     -23.348  -3.868 -10.724  1.00  0.83           N  
ATOM   1741  H   GLN A 114     -18.762  -6.067  -9.072  1.00  0.83           H  
ATOM   1742  HA  GLN A 114     -21.035  -7.868  -9.016  1.00  0.83           H  
ATOM   1743 1HB  GLN A 114     -20.041  -5.870 -11.010  1.00  0.83           H  
ATOM   1744 2HB  GLN A 114     -21.469  -6.847 -11.311  1.00  0.83           H  
ATOM   1745 1HG  GLN A 114     -22.545  -5.806  -9.397  1.00  0.83           H  
ATOM   1746 2HG  GLN A 114     -21.032  -4.939  -9.004  1.00  0.83           H  
ATOM   1747 1HE2 GLN A 114     -23.681  -3.126 -11.308  1.00  0.83           H  
ATOM   1748 2HE2 GLN A 114     -23.987  -4.357 -10.127  1.00  0.83           H  
ATOM   1749  N   ILE A 115     -18.460  -8.518 -10.951  1.00  0.84           N  
ATOM   1750  CA  ILE A 115     -17.822  -9.613 -11.669  1.00  0.84           C  
ATOM   1751  C   ILE A 115     -17.682 -10.804 -10.756  1.00  0.84           C  
ATOM   1752  O   ILE A 115     -17.937 -11.942 -11.163  1.00  0.84           O  
ATOM   1753  CB  ILE A 115     -16.444  -9.254 -12.220  1.00  0.84           C  
ATOM   1754  CG1 ILE A 115     -16.584  -8.284 -13.329  1.00  0.84           C  
ATOM   1755  CG2 ILE A 115     -15.743 -10.506 -12.637  1.00  0.84           C  
ATOM   1756  CD1 ILE A 115     -15.309  -7.689 -13.754  1.00  0.84           C  
ATOM   1757  H   ILE A 115     -17.961  -7.635 -10.824  1.00  0.84           H  
ATOM   1758  HA  ILE A 115     -18.455  -9.893 -12.511  1.00  0.84           H  
ATOM   1759  HB  ILE A 115     -15.858  -8.767 -11.453  1.00  0.84           H  
ATOM   1760 1HG1 ILE A 115     -17.035  -8.791 -14.185  1.00  0.84           H  
ATOM   1761 2HG1 ILE A 115     -17.241  -7.489 -13.010  1.00  0.84           H  
ATOM   1762 1HG2 ILE A 115     -14.762 -10.250 -13.018  1.00  0.84           H  
ATOM   1763 2HG2 ILE A 115     -15.643 -11.173 -11.787  1.00  0.84           H  
ATOM   1764 3HG2 ILE A 115     -16.321 -10.993 -13.398  1.00  0.84           H  
ATOM   1765 1HD1 ILE A 115     -15.493  -7.009 -14.570  1.00  0.84           H  
ATOM   1766 2HD1 ILE A 115     -14.858  -7.158 -12.924  1.00  0.84           H  
ATOM   1767 3HD1 ILE A 115     -14.656  -8.468 -14.088  1.00  0.84           H  
ATOM   1768  N   THR A 116     -17.273 -10.549  -9.514  1.00  0.84           N  
ATOM   1769  CA  THR A 116     -17.147 -11.635  -8.565  1.00  0.84           C  
ATOM   1770  C   THR A 116     -18.487 -12.338  -8.427  1.00  0.84           C  
ATOM   1771  O   THR A 116     -18.551 -13.560  -8.532  1.00  0.84           O  
ATOM   1772  CB  THR A 116     -16.705 -11.136  -7.188  1.00  0.84           C  
ATOM   1773  OG1 THR A 116     -15.412 -10.518  -7.288  1.00  0.84           O  
ATOM   1774  CG2 THR A 116     -16.677 -12.299  -6.207  1.00  0.84           C  
ATOM   1775  H   THR A 116     -17.044  -9.587  -9.252  1.00  0.84           H  
ATOM   1776  HA  THR A 116     -16.420 -12.352  -8.938  1.00  0.84           H  
ATOM   1777  HB  THR A 116     -17.416 -10.401  -6.833  1.00  0.84           H  
ATOM   1778  HG1 THR A 116     -15.447  -9.841  -7.983  1.00  0.84           H  
ATOM   1779 1HG2 THR A 116     -16.391 -11.931  -5.230  1.00  0.84           H  
ATOM   1780 2HG2 THR A 116     -17.671 -12.743  -6.143  1.00  0.84           H  
ATOM   1781 3HG2 THR A 116     -15.964 -13.053  -6.545  1.00  0.84           H  
ATOM   1782  N   LEU A 117     -19.562 -11.571  -8.236  1.00  0.83           N  
ATOM   1783  CA  LEU A 117     -20.905 -12.129  -8.139  1.00  0.83           C  
ATOM   1784  C   LEU A 117     -21.231 -13.001  -9.346  1.00  0.83           C  
ATOM   1785  O   LEU A 117     -21.773 -14.100  -9.196  1.00  0.83           O  
ATOM   1786  CB  LEU A 117     -21.946 -11.028  -7.985  1.00  0.83           C  
ATOM   1787  CG  LEU A 117     -23.382 -11.502  -7.751  1.00  0.83           C  
ATOM   1788  CD1 LEU A 117     -24.142 -10.429  -6.988  1.00  0.83           C  
ATOM   1789  CD2 LEU A 117     -24.045 -11.784  -9.082  1.00  0.83           C  
ATOM   1790  H   LEU A 117     -19.443 -10.560  -8.142  1.00  0.83           H  
ATOM   1791  HA  LEU A 117     -20.943 -12.758  -7.249  1.00  0.83           H  
ATOM   1792 1HB  LEU A 117     -21.654 -10.382  -7.158  1.00  0.83           H  
ATOM   1793 2HB  LEU A 117     -21.951 -10.432  -8.890  1.00  0.83           H  
ATOM   1794  HG  LEU A 117     -23.375 -12.409  -7.167  1.00  0.83           H  
ATOM   1795 1HD1 LEU A 117     -25.165 -10.761  -6.812  1.00  0.83           H  
ATOM   1796 2HD1 LEU A 117     -23.650 -10.245  -6.032  1.00  0.83           H  
ATOM   1797 3HD1 LEU A 117     -24.152  -9.510  -7.573  1.00  0.83           H  
ATOM   1798 1HD2 LEU A 117     -25.064 -12.117  -8.908  1.00  0.83           H  
ATOM   1799 2HD2 LEU A 117     -24.054 -10.876  -9.684  1.00  0.83           H  
ATOM   1800 3HD2 LEU A 117     -23.496 -12.559  -9.605  1.00  0.83           H  
ATOM   1801  N   GLN A 118     -20.939 -12.507 -10.558  1.00  0.82           N  
ATOM   1802  CA  GLN A 118     -21.251 -13.282 -11.753  1.00  0.82           C  
ATOM   1803  C   GLN A 118     -20.487 -14.596 -11.723  1.00  0.82           C  
ATOM   1804  O   GLN A 118     -21.030 -15.647 -12.069  1.00  0.82           O  
ATOM   1805  CB  GLN A 118     -20.870 -12.529 -13.034  1.00  0.82           C  
ATOM   1806  CG  GLN A 118     -21.714 -11.308 -13.339  1.00  0.82           C  
ATOM   1807  CD  GLN A 118     -21.263 -10.605 -14.615  1.00  0.82           C  
ATOM   1808  OE1 GLN A 118     -20.148 -10.848 -15.119  1.00  0.82           O  
ATOM   1809  NE2 GLN A 118     -22.124  -9.731 -15.128  1.00  0.82           N  
ATOM   1810  H   GLN A 118     -20.515 -11.582 -10.640  1.00  0.82           H  
ATOM   1811  HA  GLN A 118     -22.319 -13.499 -11.767  1.00  0.82           H  
ATOM   1812 1HB  GLN A 118     -19.829 -12.213 -12.970  1.00  0.82           H  
ATOM   1813 2HB  GLN A 118     -20.956 -13.206 -13.888  1.00  0.82           H  
ATOM   1814 1HG  GLN A 118     -22.748 -11.625 -13.470  1.00  0.82           H  
ATOM   1815 2HG  GLN A 118     -21.643 -10.610 -12.514  1.00  0.82           H  
ATOM   1816 1HE2 GLN A 118     -21.914  -9.229 -15.960  1.00  0.82           H  
ATOM   1817 2HE2 GLN A 118     -23.006  -9.588 -14.676  1.00  0.82           H  
ATOM   1818  N   MET A 119     -19.241 -14.549 -11.257  1.00  0.81           N  
ATOM   1819  CA  MET A 119     -18.437 -15.749 -11.179  1.00  0.81           C  
ATOM   1820  C   MET A 119     -19.006 -16.721 -10.142  1.00  0.81           C  
ATOM   1821  O   MET A 119     -18.965 -17.936 -10.342  1.00  0.81           O  
ATOM   1822  CB  MET A 119     -17.001 -15.390 -10.886  1.00  0.81           C  
ATOM   1823  CG  MET A 119     -16.102 -16.500 -11.037  1.00  0.81           C  
ATOM   1824  SD  MET A 119     -16.099 -17.138 -12.679  1.00  0.81           S  
ATOM   1825  CE  MET A 119     -15.332 -15.788 -13.524  1.00  0.81           C  
ATOM   1826  H   MET A 119     -18.835 -13.652 -10.987  1.00  0.81           H  
ATOM   1827  HA  MET A 119     -18.470 -16.243 -12.149  1.00  0.81           H  
ATOM   1828 1HB  MET A 119     -16.683 -14.584 -11.548  1.00  0.81           H  
ATOM   1829 2HB  MET A 119     -16.922 -15.016  -9.868  1.00  0.81           H  
ATOM   1830 1HG  MET A 119     -15.094 -16.198 -10.765  1.00  0.81           H  
ATOM   1831 2HG  MET A 119     -16.450 -17.289 -10.379  1.00  0.81           H  
ATOM   1832 1HE  MET A 119     -15.240 -16.038 -14.575  1.00  0.81           H  
ATOM   1833 2HE  MET A 119     -15.941 -14.890 -13.412  1.00  0.81           H  
ATOM   1834 3HE  MET A 119     -14.353 -15.608 -13.102  1.00  0.81           H  
ATOM   1835  N   VAL A 120     -19.581 -16.188  -9.059  1.00  0.79           N  
ATOM   1836  CA  VAL A 120     -20.209 -17.034  -8.050  1.00  0.79           C  
ATOM   1837  C   VAL A 120     -21.390 -17.746  -8.701  1.00  0.79           C  
ATOM   1838  O   VAL A 120     -21.587 -18.949  -8.500  1.00  0.79           O  
ATOM   1839  CB  VAL A 120     -20.675 -16.218  -6.821  1.00  0.79           C  
ATOM   1840  CG1 VAL A 120     -21.492 -17.089  -5.880  1.00  0.79           C  
ATOM   1841  CG2 VAL A 120     -19.465 -15.673  -6.099  1.00  0.79           C  
ATOM   1842  H   VAL A 120     -19.552 -15.176  -8.931  1.00  0.79           H  
ATOM   1843  HA  VAL A 120     -19.486 -17.774  -7.716  1.00  0.79           H  
ATOM   1844  HB  VAL A 120     -21.307 -15.402  -7.150  1.00  0.79           H  
ATOM   1845 1HG1 VAL A 120     -21.815 -16.499  -5.023  1.00  0.79           H  
ATOM   1846 2HG1 VAL A 120     -22.367 -17.476  -6.405  1.00  0.79           H  
ATOM   1847 3HG1 VAL A 120     -20.877 -17.908  -5.545  1.00  0.79           H  
ATOM   1848 1HG2 VAL A 120     -19.786 -15.088  -5.242  1.00  0.79           H  
ATOM   1849 2HG2 VAL A 120     -18.845 -16.499  -5.770  1.00  0.79           H  
ATOM   1850 3HG2 VAL A 120     -18.898 -15.052  -6.757  1.00  0.79           H  
ATOM   1851  N   LYS A 121     -22.172 -17.008  -9.499  1.00  0.78           N  
ATOM   1852  CA  LYS A 121     -23.284 -17.621 -10.212  1.00  0.78           C  
ATOM   1853  C   LYS A 121     -22.770 -18.700 -11.174  1.00  0.78           C  
ATOM   1854  O   LYS A 121     -23.383 -19.767 -11.287  1.00  0.78           O  
ATOM   1855  CB  LYS A 121     -24.121 -16.563 -10.950  1.00  0.78           C  
ATOM   1856  CG  LYS A 121     -24.995 -15.705 -10.016  1.00  0.78           C  
ATOM   1857  CD  LYS A 121     -25.721 -14.558 -10.748  1.00  0.78           C  
ATOM   1858  CE  LYS A 121     -26.767 -15.054 -11.750  1.00  0.78           C  
ATOM   1859  NZ  LYS A 121     -27.577 -13.913 -12.324  1.00  0.78           N  
ATOM   1860  H   LYS A 121     -21.979 -16.010  -9.603  1.00  0.78           H  
ATOM   1861  HA  LYS A 121     -23.931 -18.107  -9.482  1.00  0.78           H  
ATOM   1862 1HB  LYS A 121     -23.463 -15.894 -11.497  1.00  0.78           H  
ATOM   1863 2HB  LYS A 121     -24.768 -17.050 -11.680  1.00  0.78           H  
ATOM   1864 1HG  LYS A 121     -25.733 -16.338  -9.527  1.00  0.78           H  
ATOM   1865 2HG  LYS A 121     -24.351 -15.268  -9.248  1.00  0.78           H  
ATOM   1866 1HD  LYS A 121     -26.224 -13.928 -10.017  1.00  0.78           H  
ATOM   1867 2HD  LYS A 121     -24.989 -13.949 -11.283  1.00  0.78           H  
ATOM   1868 1HE  LYS A 121     -26.255 -15.564 -12.568  1.00  0.78           H  
ATOM   1869 2HE  LYS A 121     -27.440 -15.757 -11.262  1.00  0.78           H  
ATOM   1870 1HZ  LYS A 121     -28.264 -14.251 -13.007  1.00  0.78           H  
ATOM   1871 2HZ  LYS A 121     -28.079 -13.418 -11.608  1.00  0.78           H  
ATOM   1872 3HZ  LYS A 121     -26.979 -13.243 -12.795  1.00  0.78           H  
ATOM   1873  N   ALA A 122     -21.629 -18.457 -11.839  1.00  0.76           N  
ATOM   1874  CA  ALA A 122     -21.071 -19.478 -12.723  1.00  0.76           C  
ATOM   1875  C   ALA A 122     -20.726 -20.725 -11.934  1.00  0.76           C  
ATOM   1876  O   ALA A 122     -21.005 -21.837 -12.377  1.00  0.76           O  
ATOM   1877  CB  ALA A 122     -19.815 -18.998 -13.419  1.00  0.76           C  
ATOM   1878  H   ALA A 122     -21.175 -17.548 -11.749  1.00  0.76           H  
ATOM   1879  HA  ALA A 122     -21.826 -19.727 -13.467  1.00  0.76           H  
ATOM   1880 1HB  ALA A 122     -19.444 -19.780 -14.079  1.00  0.76           H  
ATOM   1881 2HB  ALA A 122     -20.015 -18.124 -13.983  1.00  0.76           H  
ATOM   1882 3HB  ALA A 122     -19.059 -18.767 -12.680  1.00  0.76           H  
ATOM   1883  N   LEU A 123     -20.167 -20.554 -10.735  1.00  0.74           N  
ATOM   1884  CA  LEU A 123     -19.835 -21.715  -9.931  1.00  0.74           C  
ATOM   1885  C   LEU A 123     -21.079 -22.478  -9.548  1.00  0.74           C  
ATOM   1886  O   LEU A 123     -21.075 -23.710  -9.528  1.00  0.74           O  
ATOM   1887  CB  LEU A 123     -19.174 -21.336  -8.624  1.00  0.74           C  
ATOM   1888  CG  LEU A 123     -17.839 -20.790  -8.610  1.00  0.74           C  
ATOM   1889  CD1 LEU A 123     -17.584 -20.404  -7.180  1.00  0.74           C  
ATOM   1890  CD2 LEU A 123     -16.861 -21.826  -9.121  1.00  0.74           C  
ATOM   1891  H   LEU A 123     -19.939 -19.613 -10.410  1.00  0.74           H  
ATOM   1892  HA  LEU A 123     -19.178 -22.365 -10.505  1.00  0.74           H  
ATOM   1893 1HB  LEU A 123     -19.810 -20.616  -8.122  1.00  0.74           H  
ATOM   1894 2HB  LEU A 123     -19.153 -22.215  -8.023  1.00  0.74           H  
ATOM   1895  HG  LEU A 123     -17.773 -19.895  -9.232  1.00  0.74           H  
ATOM   1896 1HD1 LEU A 123     -16.612 -20.010  -7.076  1.00  0.74           H  
ATOM   1897 2HD1 LEU A 123     -18.316 -19.666  -6.867  1.00  0.74           H  
ATOM   1898 3HD1 LEU A 123     -17.678 -21.266  -6.564  1.00  0.74           H  
ATOM   1899 1HD2 LEU A 123     -15.863 -21.422  -9.087  1.00  0.74           H  
ATOM   1900 2HD2 LEU A 123     -16.914 -22.722  -8.503  1.00  0.74           H  
ATOM   1901 3HD2 LEU A 123     -17.115 -22.077 -10.149  1.00  0.74           H  
ATOM   1902  N   ALA A 124     -22.147 -21.743  -9.222  1.00  0.73           N  
ATOM   1903  CA  ALA A 124     -23.401 -22.365  -8.836  1.00  0.73           C  
ATOM   1904  C   ALA A 124     -23.933 -23.210  -9.976  1.00  0.73           C  
ATOM   1905  O   ALA A 124     -24.372 -24.345  -9.767  1.00  0.73           O  
ATOM   1906  CB  ALA A 124     -24.402 -21.307  -8.455  1.00  0.73           C  
ATOM   1907  H   ALA A 124     -22.072 -20.724  -9.229  1.00  0.73           H  
ATOM   1908  HA  ALA A 124     -23.215 -23.011  -7.981  1.00  0.73           H  
ATOM   1909 1HB  ALA A 124     -25.330 -21.782  -8.151  1.00  0.73           H  
ATOM   1910 2HB  ALA A 124     -23.992 -20.713  -7.650  1.00  0.73           H  
ATOM   1911 3HB  ALA A 124     -24.592 -20.665  -9.305  1.00  0.73           H  
ATOM   1912  N   TRP A 125     -23.817 -22.681 -11.202  1.00  0.72           N  
ATOM   1913  CA  TRP A 125     -24.201 -23.412 -12.400  1.00  0.72           C  
ATOM   1914  C   TRP A 125     -23.438 -24.713 -12.466  1.00  0.72           C  
ATOM   1915  O   TRP A 125     -24.035 -25.781 -12.621  1.00  0.72           O  
ATOM   1916  CB  TRP A 125     -23.921 -22.614 -13.676  1.00  0.72           C  
ATOM   1917  CG  TRP A 125     -24.137 -23.415 -14.940  1.00  0.72           C  
ATOM   1918  CD1 TRP A 125     -23.208 -24.223 -15.539  1.00  0.72           C  
ATOM   1919  CD2 TRP A 125     -25.317 -23.488 -15.769  1.00  0.72           C  
ATOM   1920  NE1 TRP A 125     -23.733 -24.804 -16.659  1.00  0.72           N  
ATOM   1921  CE2 TRP A 125     -25.022 -24.372 -16.818  1.00  0.72           C  
ATOM   1922  CE3 TRP A 125     -26.577 -22.896 -15.708  1.00  0.72           C  
ATOM   1923  CZ2 TRP A 125     -25.949 -24.682 -17.791  1.00  0.72           C  
ATOM   1924  CZ3 TRP A 125     -27.503 -23.204 -16.693  1.00  0.72           C  
ATOM   1925  CH2 TRP A 125     -27.196 -24.076 -17.705  1.00  0.72           C  
ATOM   1926  H   TRP A 125     -23.460 -21.728 -11.296  1.00  0.72           H  
ATOM   1927  HA  TRP A 125     -25.265 -23.633 -12.347  1.00  0.72           H  
ATOM   1928 1HB  TRP A 125     -24.568 -21.738 -13.699  1.00  0.72           H  
ATOM   1929 2HB  TRP A 125     -22.912 -22.263 -13.686  1.00  0.72           H  
ATOM   1930  HD1 TRP A 125     -22.198 -24.387 -15.169  1.00  0.72           H  
ATOM   1931  HE1 TRP A 125     -23.250 -25.444 -17.270  1.00  0.72           H  
ATOM   1932  HE3 TRP A 125     -26.829 -22.204 -14.905  1.00  0.72           H  
ATOM   1933  HZ2 TRP A 125     -25.729 -25.370 -18.603  1.00  0.72           H  
ATOM   1934  HZ3 TRP A 125     -28.486 -22.736 -16.642  1.00  0.72           H  
ATOM   1935  HH2 TRP A 125     -27.948 -24.296 -18.460  1.00  0.72           H  
ATOM   1936  N   VAL A 126     -22.116 -24.624 -12.336  1.00  0.71           N  
ATOM   1937  CA  VAL A 126     -21.271 -25.796 -12.436  1.00  0.71           C  
ATOM   1938  C   VAL A 126     -21.619 -26.820 -11.373  1.00  0.71           C  
ATOM   1939  O   VAL A 126     -21.829 -27.989 -11.679  1.00  0.71           O  
ATOM   1940  CB  VAL A 126     -19.804 -25.384 -12.264  1.00  0.71           C  
ATOM   1941  CG1 VAL A 126     -18.944 -26.586 -12.151  1.00  0.71           C  
ATOM   1942  CG2 VAL A 126     -19.378 -24.531 -13.428  1.00  0.71           C  
ATOM   1943  H   VAL A 126     -21.693 -23.705 -12.192  1.00  0.71           H  
ATOM   1944  HA  VAL A 126     -21.410 -26.242 -13.421  1.00  0.71           H  
ATOM   1945  HB  VAL A 126     -19.697 -24.818 -11.343  1.00  0.71           H  
ATOM   1946 1HG1 VAL A 126     -17.916 -26.259 -12.018  1.00  0.71           H  
ATOM   1947 2HG1 VAL A 126     -19.252 -27.186 -11.296  1.00  0.71           H  
ATOM   1948 3HG1 VAL A 126     -19.030 -27.176 -13.053  1.00  0.71           H  
ATOM   1949 1HG2 VAL A 126     -18.341 -24.229 -13.309  1.00  0.71           H  
ATOM   1950 2HG2 VAL A 126     -19.491 -25.094 -14.313  1.00  0.71           H  
ATOM   1951 3HG2 VAL A 126     -20.001 -23.658 -13.489  1.00  0.71           H  
ATOM   1952  N   TYR A 127     -21.767 -26.383 -10.135  1.00  0.70           N  
ATOM   1953  CA  TYR A 127     -22.110 -27.289  -9.056  1.00  0.70           C  
ATOM   1954  C   TYR A 127     -23.389 -28.053  -9.374  1.00  0.70           C  
ATOM   1955  O   TYR A 127     -23.441 -29.279  -9.273  1.00  0.70           O  
ATOM   1956  CB  TYR A 127     -22.253 -26.499  -7.755  1.00  0.70           C  
ATOM   1957  CG  TYR A 127     -22.678 -27.312  -6.562  1.00  0.70           C  
ATOM   1958  CD1 TYR A 127     -21.744 -28.046  -5.854  1.00  0.70           C  
ATOM   1959  CD2 TYR A 127     -24.010 -27.334  -6.179  1.00  0.70           C  
ATOM   1960  CE1 TYR A 127     -22.132 -28.800  -4.768  1.00  0.70           C  
ATOM   1961  CE2 TYR A 127     -24.404 -28.090  -5.092  1.00  0.70           C  
ATOM   1962  CZ  TYR A 127     -23.468 -28.823  -4.387  1.00  0.70           C  
ATOM   1963  OH  TYR A 127     -23.858 -29.579  -3.302  1.00  0.70           O  
ATOM   1964  H   TYR A 127     -21.614 -25.398  -9.932  1.00  0.70           H  
ATOM   1965  HA  TYR A 127     -21.321 -28.021  -8.949  1.00  0.70           H  
ATOM   1966 1HB  TYR A 127     -21.294 -26.051  -7.527  1.00  0.70           H  
ATOM   1967 2HB  TYR A 127     -22.968 -25.688  -7.893  1.00  0.70           H  
ATOM   1968  HD1 TYR A 127     -20.703 -28.035  -6.151  1.00  0.70           H  
ATOM   1969  HD2 TYR A 127     -24.742 -26.757  -6.735  1.00  0.70           H  
ATOM   1970  HE1 TYR A 127     -21.388 -29.378  -4.219  1.00  0.70           H  
ATOM   1971  HE2 TYR A 127     -25.451 -28.107  -4.791  1.00  0.70           H  
ATOM   1972  HH  TYR A 127     -24.796 -29.448  -3.141  1.00  0.70           H  
ATOM   1973  N   ARG A 128     -24.426 -27.326  -9.763  1.00  0.69           N  
ATOM   1974  CA  ARG A 128     -25.719 -27.915 -10.058  1.00  0.69           C  
ATOM   1975  C   ARG A 128     -25.740 -28.794 -11.311  1.00  0.69           C  
ATOM   1976  O   ARG A 128     -26.446 -29.806 -11.349  1.00  0.69           O  
ATOM   1977  CB  ARG A 128     -26.722 -26.793 -10.209  1.00  0.69           C  
ATOM   1978  CG  ARG A 128     -27.014 -26.089  -8.900  1.00  0.69           C  
ATOM   1979  CD  ARG A 128     -27.821 -24.874  -9.069  1.00  0.69           C  
ATOM   1980  NE  ARG A 128     -28.059 -24.227  -7.790  1.00  0.69           N  
ATOM   1981  CZ  ARG A 128     -28.417 -22.946  -7.634  1.00  0.69           C  
ATOM   1982  NH1 ARG A 128     -28.564 -22.165  -8.683  1.00  0.69           N  
ATOM   1983  NH2 ARG A 128     -28.616 -22.472  -6.426  1.00  0.69           N  
ATOM   1984  H   ARG A 128     -24.323 -26.313  -9.848  1.00  0.69           H  
ATOM   1985  HA  ARG A 128     -26.007 -28.528  -9.205  1.00  0.69           H  
ATOM   1986 1HB  ARG A 128     -26.327 -26.050 -10.909  1.00  0.69           H  
ATOM   1987 2HB  ARG A 128     -27.653 -27.176 -10.623  1.00  0.69           H  
ATOM   1988 1HG  ARG A 128     -27.541 -26.767  -8.232  1.00  0.69           H  
ATOM   1989 2HG  ARG A 128     -26.070 -25.794  -8.446  1.00  0.69           H  
ATOM   1990 1HD  ARG A 128     -27.284 -24.174  -9.713  1.00  0.69           H  
ATOM   1991 2HD  ARG A 128     -28.782 -25.123  -9.515  1.00  0.69           H  
ATOM   1992  HE  ARG A 128     -27.957 -24.788  -6.955  1.00  0.69           H  
ATOM   1993 1HH1 ARG A 128     -28.408 -22.534  -9.611  1.00  0.69           H  
ATOM   1994 2HH1 ARG A 128     -28.833 -21.199  -8.562  1.00  0.69           H  
ATOM   1995 1HH2 ARG A 128     -28.498 -23.088  -5.605  1.00  0.69           H  
ATOM   1996 2HH2 ARG A 128     -28.874 -21.505  -6.305  1.00  0.69           H  
ATOM   1997  N   ASN A 129     -24.982 -28.413 -12.341  1.00  0.68           N  
ATOM   1998  CA  ASN A 129     -25.008 -29.143 -13.597  1.00  0.68           C  
ATOM   1999  C   ASN A 129     -23.754 -29.973 -13.896  1.00  0.68           C  
ATOM   2000  O   ASN A 129     -23.697 -30.629 -14.930  1.00  0.68           O  
ATOM   2001  CB  ASN A 129     -25.226 -28.146 -14.729  1.00  0.68           C  
ATOM   2002  CG  ASN A 129     -26.584 -27.453 -14.690  1.00  0.68           C  
ATOM   2003  OD1 ASN A 129     -27.645 -27.979 -15.096  1.00  0.68           O  
ATOM   2004  ND2 ASN A 129     -26.569 -26.262 -14.176  1.00  0.68           N  
ATOM   2005  H   ASN A 129     -24.415 -27.568 -12.274  1.00  0.68           H  
ATOM   2006  HA  ASN A 129     -25.848 -29.835 -13.570  1.00  0.68           H  
ATOM   2007 1HB  ASN A 129     -24.446 -27.379 -14.698  1.00  0.68           H  
ATOM   2008 2HB  ASN A 129     -25.137 -28.662 -15.678  1.00  0.68           H  
ATOM   2009 1HD2 ASN A 129     -27.412 -25.732 -14.108  1.00  0.68           H  
ATOM   2010 2HD2 ASN A 129     -25.695 -25.884 -13.830  1.00  0.68           H  
ATOM   2011  N   ALA A 130     -22.783 -30.058 -12.984  1.00  0.67           N  
ATOM   2012  CA  ALA A 130     -21.555 -30.812 -13.282  1.00  0.67           C  
ATOM   2013  C   ALA A 130     -21.838 -32.253 -13.649  1.00  0.67           C  
ATOM   2014  O   ALA A 130     -21.202 -32.800 -14.551  1.00  0.67           O  
ATOM   2015  CB  ALA A 130     -20.593 -30.815 -12.106  1.00  0.67           C  
ATOM   2016  H   ALA A 130     -22.832 -29.511 -12.130  1.00  0.67           H  
ATOM   2017  HA  ALA A 130     -21.073 -30.336 -14.127  1.00  0.67           H  
ATOM   2018 1HB  ALA A 130     -19.705 -31.367 -12.384  1.00  0.67           H  
ATOM   2019 2HB  ALA A 130     -20.314 -29.807 -11.834  1.00  0.67           H  
ATOM   2020 3HB  ALA A 130     -21.056 -31.293 -11.268  1.00  0.67           H  
ATOM   2021  N   LYS A 131     -22.831 -32.867 -13.013  1.00  0.66           N  
ATOM   2022  CA  LYS A 131     -23.146 -34.261 -13.300  1.00  0.66           C  
ATOM   2023  C   LYS A 131     -23.566 -34.461 -14.756  1.00  0.66           C  
ATOM   2024  O   LYS A 131     -23.326 -35.515 -15.345  1.00  0.66           O  
ATOM   2025  CB  LYS A 131     -24.249 -34.773 -12.377  1.00  0.66           C  
ATOM   2026  CG  LYS A 131     -23.830 -34.944 -10.922  1.00  0.66           C  
ATOM   2027  CD  LYS A 131     -24.991 -35.493 -10.086  1.00  0.66           C  
ATOM   2028  CE  LYS A 131     -24.599 -35.712  -8.629  1.00  0.66           C  
ATOM   2029  NZ  LYS A 131     -25.743 -36.238  -7.823  1.00  0.66           N  
ATOM   2030  H   LYS A 131     -23.347 -32.364 -12.305  1.00  0.66           H  
ATOM   2031  HA  LYS A 131     -22.246 -34.855 -13.125  1.00  0.66           H  
ATOM   2032 1HB  LYS A 131     -25.092 -34.081 -12.405  1.00  0.66           H  
ATOM   2033 2HB  LYS A 131     -24.604 -35.737 -12.739  1.00  0.66           H  
ATOM   2034 1HG  LYS A 131     -22.970 -35.618 -10.859  1.00  0.66           H  
ATOM   2035 2HG  LYS A 131     -23.539 -33.975 -10.528  1.00  0.66           H  
ATOM   2036 1HD  LYS A 131     -25.825 -34.790 -10.126  1.00  0.66           H  
ATOM   2037 2HD  LYS A 131     -25.321 -36.443 -10.507  1.00  0.66           H  
ATOM   2038 1HE  LYS A 131     -23.775 -36.424  -8.584  1.00  0.66           H  
ATOM   2039 2HE  LYS A 131     -24.273 -34.769  -8.202  1.00  0.66           H  
ATOM   2040 1HZ  LYS A 131     -25.451 -36.371  -6.865  1.00  0.66           H  
ATOM   2041 2HZ  LYS A 131     -26.508 -35.577  -7.852  1.00  0.66           H  
ATOM   2042 3HZ  LYS A 131     -26.047 -37.121  -8.206  1.00  0.66           H  
ATOM   2043  N   LYS A 132     -24.158 -33.437 -15.373  1.00  0.65           N  
ATOM   2044  CA  LYS A 132     -24.643 -33.539 -16.745  1.00  0.65           C  
ATOM   2045  C   LYS A 132     -23.486 -33.562 -17.728  1.00  0.65           C  
ATOM   2046  O   LYS A 132     -23.649 -33.931 -18.894  1.00  0.65           O  
ATOM   2047  CB  LYS A 132     -25.549 -32.368 -17.068  1.00  0.65           C  
ATOM   2048  CG  LYS A 132     -26.836 -32.358 -16.288  1.00  0.65           C  
ATOM   2049  CD  LYS A 132     -27.651 -31.138 -16.607  1.00  0.65           C  
ATOM   2050  CE  LYS A 132     -28.939 -31.107 -15.813  1.00  0.65           C  
ATOM   2051  NZ  LYS A 132     -29.672 -29.850 -16.039  1.00  0.65           N  
ATOM   2052  H   LYS A 132     -24.262 -32.544 -14.896  1.00  0.65           H  
ATOM   2053  HA  LYS A 132     -25.200 -34.470 -16.849  1.00  0.65           H  
ATOM   2054 1HB  LYS A 132     -25.021 -31.436 -16.872  1.00  0.65           H  
ATOM   2055 2HB  LYS A 132     -25.793 -32.381 -18.128  1.00  0.65           H  
ATOM   2056 1HG  LYS A 132     -27.413 -33.252 -16.513  1.00  0.65           H  
ATOM   2057 2HG  LYS A 132     -26.598 -32.349 -15.224  1.00  0.65           H  
ATOM   2058 1HD  LYS A 132     -27.064 -30.252 -16.376  1.00  0.65           H  
ATOM   2059 2HD  LYS A 132     -27.890 -31.130 -17.667  1.00  0.65           H  
ATOM   2060 1HE  LYS A 132     -29.569 -31.939 -16.112  1.00  0.65           H  
ATOM   2061 2HE  LYS A 132     -28.707 -31.200 -14.749  1.00  0.65           H  
ATOM   2062 1HZ  LYS A 132     -30.521 -29.848 -15.494  1.00  0.65           H  
ATOM   2063 2HZ  LYS A 132     -29.056 -29.081 -15.739  1.00  0.65           H  
ATOM   2064 3HZ  LYS A 132     -29.893 -29.751 -17.017  1.00  0.65           H  
ATOM   2065  N   PHE A 133     -22.319 -33.136 -17.256  1.00  0.65           N  
ATOM   2066  CA  PHE A 133     -21.121 -33.076 -18.049  1.00  0.65           C  
ATOM   2067  C   PHE A 133     -20.163 -34.185 -17.601  1.00  0.65           C  
ATOM   2068  O   PHE A 133     -19.001 -34.215 -18.006  1.00  0.65           O  
ATOM   2069  CB  PHE A 133     -20.482 -31.703 -17.883  1.00  0.65           C  
ATOM   2070  CG  PHE A 133     -21.356 -30.568 -18.331  1.00  0.65           C  
ATOM   2071  CD1 PHE A 133     -21.982 -29.785 -17.394  1.00  0.65           C  
ATOM   2072  CD2 PHE A 133     -21.545 -30.269 -19.676  1.00  0.65           C  
ATOM   2073  CE1 PHE A 133     -22.776 -28.725 -17.757  1.00  0.65           C  
ATOM   2074  CE2 PHE A 133     -22.340 -29.198 -20.043  1.00  0.65           C  
ATOM   2075  CZ  PHE A 133     -22.954 -28.429 -19.078  1.00  0.65           C  
ATOM   2076  H   PHE A 133     -22.234 -32.865 -16.280  1.00  0.65           H  
ATOM   2077  HA  PHE A 133     -21.375 -33.233 -19.098  1.00  0.65           H  
ATOM   2078 1HB  PHE A 133     -20.233 -31.547 -16.832  1.00  0.65           H  
ATOM   2079 2HB  PHE A 133     -19.555 -31.662 -18.450  1.00  0.65           H  
ATOM   2080  HD1 PHE A 133     -21.836 -30.017 -16.346  1.00  0.65           H  
ATOM   2081  HD2 PHE A 133     -21.052 -30.877 -20.438  1.00  0.65           H  
ATOM   2082  HE1 PHE A 133     -23.257 -28.122 -16.990  1.00  0.65           H  
ATOM   2083  HE2 PHE A 133     -22.482 -28.958 -21.090  1.00  0.65           H  
ATOM   2084  HZ  PHE A 133     -23.581 -27.590 -19.363  1.00  0.65           H  
ATOM   2085  N   GLY A 134     -20.662 -35.106 -16.760  1.00  0.66           N  
ATOM   2086  CA  GLY A 134     -19.872 -36.222 -16.256  1.00  0.66           C  
ATOM   2087  C   GLY A 134     -18.971 -35.900 -15.056  1.00  0.66           C  
ATOM   2088  O   GLY A 134     -18.135 -36.733 -14.696  1.00  0.66           O  
ATOM   2089  H   GLY A 134     -21.632 -35.055 -16.453  1.00  0.66           H  
ATOM   2090 1HA  GLY A 134     -20.556 -37.023 -15.978  1.00  0.66           H  
ATOM   2091 2HA  GLY A 134     -19.259 -36.613 -17.068  1.00  0.66           H  
ATOM   2092  N   GLY A 135     -19.113 -34.717 -14.457  1.00  0.68           N  
ATOM   2093  CA  GLY A 135     -18.252 -34.331 -13.349  1.00  0.68           C  
ATOM   2094  C   GLY A 135     -18.810 -34.660 -11.966  1.00  0.68           C  
ATOM   2095  O   GLY A 135     -19.887 -35.243 -11.821  1.00  0.68           O  
ATOM   2096  H   GLY A 135     -19.838 -34.071 -14.756  1.00  0.68           H  
ATOM   2097 1HA  GLY A 135     -17.289 -34.811 -13.472  1.00  0.68           H  
ATOM   2098 2HA  GLY A 135     -18.065 -33.260 -13.408  1.00  0.68           H  
ATOM   2099  N   ASP A 136     -18.067 -34.228 -10.955  1.00  0.70           N  
ATOM   2100  CA  ASP A 136     -18.357 -34.402  -9.540  1.00  0.70           C  
ATOM   2101  C   ASP A 136     -18.470 -33.066  -8.792  1.00  0.70           C  
ATOM   2102  O   ASP A 136     -17.446 -32.472  -8.451  1.00  0.70           O  
ATOM   2103  CB  ASP A 136     -17.249 -35.217  -8.882  1.00  0.70           C  
ATOM   2104  CG  ASP A 136     -17.451 -35.446  -7.392  1.00  0.70           C  
ATOM   2105  OD1 ASP A 136     -18.420 -34.957  -6.822  1.00  0.70           O  
ATOM   2106  OD2 ASP A 136     -16.595 -36.059  -6.807  1.00  0.70           O  
ATOM   2107  H   ASP A 136     -17.179 -33.797 -11.208  1.00  0.70           H  
ATOM   2108  HA  ASP A 136     -19.270 -34.984  -9.455  1.00  0.70           H  
ATOM   2109 1HB  ASP A 136     -17.190 -36.180  -9.363  1.00  0.70           H  
ATOM   2110 2HB  ASP A 136     -16.291 -34.721  -9.040  1.00  0.70           H  
ATOM   2111  N   PRO A 137     -19.683 -32.598  -8.450  1.00  0.71           N  
ATOM   2112  CA  PRO A 137     -19.955 -31.353  -7.745  1.00  0.71           C  
ATOM   2113  C   PRO A 137     -19.245 -31.210  -6.397  1.00  0.71           C  
ATOM   2114  O   PRO A 137     -19.103 -30.096  -5.895  1.00  0.71           O  
ATOM   2115  CB  PRO A 137     -21.457 -31.437  -7.485  1.00  0.71           C  
ATOM   2116  CG  PRO A 137     -21.995 -32.320  -8.565  1.00  0.71           C  
ATOM   2117  CD  PRO A 137     -20.901 -33.343  -8.826  1.00  0.71           C  
ATOM   2118  HA  PRO A 137     -19.716 -30.510  -8.407  1.00  0.71           H  
ATOM   2119 1HB  PRO A 137     -21.640 -31.828  -6.473  1.00  0.71           H  
ATOM   2120 2HB  PRO A 137     -21.897 -30.432  -7.522  1.00  0.71           H  
ATOM   2121 1HG  PRO A 137     -22.923 -32.780  -8.219  1.00  0.71           H  
ATOM   2122 2HG  PRO A 137     -22.265 -31.714  -9.436  1.00  0.71           H  
ATOM   2123 1HD  PRO A 137     -21.028 -34.231  -8.184  1.00  0.71           H  
ATOM   2124 2HD  PRO A 137     -20.904 -33.589  -9.903  1.00  0.71           H  
ATOM   2125  N   SER A 138     -18.841 -32.326  -5.767  1.00  0.72           N  
ATOM   2126  CA  SER A 138     -18.192 -32.227  -4.464  1.00  0.72           C  
ATOM   2127  C   SER A 138     -16.696 -31.934  -4.569  1.00  0.72           C  
ATOM   2128  O   SER A 138     -16.039 -31.669  -3.558  1.00  0.72           O  
ATOM   2129  CB  SER A 138     -18.436 -33.478  -3.636  1.00  0.72           C  
ATOM   2130  OG  SER A 138     -17.790 -34.605  -4.149  1.00  0.72           O  
ATOM   2131  H   SER A 138     -18.926 -33.258  -6.194  1.00  0.72           H  
ATOM   2132  HA  SER A 138     -18.651 -31.396  -3.929  1.00  0.72           H  
ATOM   2133 1HB  SER A 138     -18.102 -33.304  -2.615  1.00  0.72           H  
ATOM   2134 2HB  SER A 138     -19.506 -33.669  -3.599  1.00  0.72           H  
ATOM   2135  HG  SER A 138     -18.064 -34.686  -5.097  1.00  0.72           H  
ATOM   2136  N   ARG A 139     -16.153 -31.986  -5.784  1.00  0.72           N  
ATOM   2137  CA  ARG A 139     -14.734 -31.759  -6.003  1.00  0.72           C  
ATOM   2138  C   ARG A 139     -14.506 -30.663  -7.025  1.00  0.72           C  
ATOM   2139  O   ARG A 139     -14.022 -30.931  -8.126  1.00  0.72           O  
ATOM   2140  CB  ARG A 139     -14.043 -33.024  -6.486  1.00  0.72           C  
ATOM   2141  CG  ARG A 139     -13.975 -34.170  -5.504  1.00  0.72           C  
ATOM   2142  CD  ARG A 139     -13.116 -35.296  -6.025  1.00  0.72           C  
ATOM   2143  NE  ARG A 139     -13.718 -36.045  -7.133  1.00  0.72           N  
ATOM   2144  CZ  ARG A 139     -13.018 -36.864  -7.954  1.00  0.72           C  
ATOM   2145  NH1 ARG A 139     -11.714 -36.988  -7.793  1.00  0.72           N  
ATOM   2146  NH2 ARG A 139     -13.607 -37.552  -8.919  1.00  0.72           N  
ATOM   2147  H   ARG A 139     -16.740 -32.192  -6.594  1.00  0.72           H  
ATOM   2148  HA  ARG A 139     -14.278 -31.451  -5.063  1.00  0.72           H  
ATOM   2149 1HB  ARG A 139     -14.591 -33.402  -7.350  1.00  0.72           H  
ATOM   2150 2HB  ARG A 139     -13.037 -32.803  -6.816  1.00  0.72           H  
ATOM   2151 1HG  ARG A 139     -13.561 -33.814  -4.561  1.00  0.72           H  
ATOM   2152 2HG  ARG A 139     -14.984 -34.562  -5.335  1.00  0.72           H  
ATOM   2153 1HD  ARG A 139     -12.167 -34.889  -6.370  1.00  0.72           H  
ATOM   2154 2HD  ARG A 139     -12.940 -35.995  -5.228  1.00  0.72           H  
ATOM   2155  HE  ARG A 139     -14.747 -35.996  -7.248  1.00  0.72           H  
ATOM   2156 1HH1 ARG A 139     -11.240 -36.470  -7.068  1.00  0.72           H  
ATOM   2157 2HH1 ARG A 139     -11.190 -37.599  -8.400  1.00  0.72           H  
ATOM   2158 1HH2 ARG A 139     -14.612 -37.484  -9.111  1.00  0.72           H  
ATOM   2159 2HH2 ARG A 139     -13.065 -38.153  -9.505  1.00  0.72           H  
ATOM   2160  N   ILE A 140     -14.855 -29.436  -6.649  1.00  0.71           N  
ATOM   2161  CA  ILE A 140     -14.707 -28.278  -7.522  1.00  0.71           C  
ATOM   2162  C   ILE A 140     -13.557 -27.398  -7.102  1.00  0.71           C  
ATOM   2163  O   ILE A 140     -13.504 -26.927  -5.963  1.00  0.71           O  
ATOM   2164  CB  ILE A 140     -15.981 -27.409  -7.578  1.00  0.71           C  
ATOM   2165  CG1 ILE A 140     -17.130 -28.233  -8.155  1.00  0.71           C  
ATOM   2166  CG2 ILE A 140     -15.722 -26.139  -8.432  1.00  0.71           C  
ATOM   2167  CD1 ILE A 140     -18.459 -27.590  -8.059  1.00  0.71           C  
ATOM   2168  H   ILE A 140     -15.252 -29.316  -5.729  1.00  0.71           H  
ATOM   2169  HA  ILE A 140     -14.507 -28.634  -8.529  1.00  0.71           H  
ATOM   2170  HB  ILE A 140     -16.265 -27.112  -6.564  1.00  0.71           H  
ATOM   2171 1HG1 ILE A 140     -16.947 -28.403  -9.187  1.00  0.71           H  
ATOM   2172 2HG1 ILE A 140     -17.171 -29.193  -7.637  1.00  0.71           H  
ATOM   2173 1HG2 ILE A 140     -16.623 -25.530  -8.467  1.00  0.71           H  
ATOM   2174 2HG2 ILE A 140     -14.913 -25.557  -7.994  1.00  0.71           H  
ATOM   2175 3HG2 ILE A 140     -15.444 -26.437  -9.445  1.00  0.71           H  
ATOM   2176 1HD1 ILE A 140     -19.186 -28.246  -8.493  1.00  0.71           H  
ATOM   2177 2HD1 ILE A 140     -18.697 -27.416  -7.009  1.00  0.71           H  
ATOM   2178 3HD1 ILE A 140     -18.452 -26.647  -8.597  1.00  0.71           H  
ATOM   2179  N   TYR A 141     -12.649 -27.190  -8.037  1.00  0.70           N  
ATOM   2180  CA  TYR A 141     -11.471 -26.378  -7.822  1.00  0.70           C  
ATOM   2181  C   TYR A 141     -11.469 -25.264  -8.844  1.00  0.70           C  
ATOM   2182  O   TYR A 141     -11.984 -25.443  -9.954  1.00  0.70           O  
ATOM   2183  CB  TYR A 141     -10.223 -27.250  -7.932  1.00  0.70           C  
ATOM   2184  CG  TYR A 141     -10.223 -28.340  -6.873  1.00  0.70           C  
ATOM   2185  CD1 TYR A 141     -10.814 -29.561  -7.148  1.00  0.70           C  
ATOM   2186  CD2 TYR A 141      -9.672 -28.106  -5.622  1.00  0.70           C  
ATOM   2187  CE1 TYR A 141     -10.839 -30.544  -6.182  1.00  0.70           C  
ATOM   2188  CE2 TYR A 141      -9.695 -29.095  -4.645  1.00  0.70           C  
ATOM   2189  CZ  TYR A 141     -10.282 -30.316  -4.928  1.00  0.70           C  
ATOM   2190  OH  TYR A 141     -10.336 -31.330  -3.992  1.00  0.70           O  
ATOM   2191  H   TYR A 141     -12.779 -27.650  -8.941  1.00  0.70           H  
ATOM   2192  HA  TYR A 141     -11.512 -25.928  -6.829  1.00  0.70           H  
ATOM   2193 1HB  TYR A 141     -10.187 -27.720  -8.916  1.00  0.70           H  
ATOM   2194 2HB  TYR A 141      -9.328 -26.641  -7.809  1.00  0.70           H  
ATOM   2195  HD1 TYR A 141     -11.258 -29.750  -8.131  1.00  0.70           H  
ATOM   2196  HD2 TYR A 141      -9.224 -27.142  -5.410  1.00  0.70           H  
ATOM   2197  HE1 TYR A 141     -11.292 -31.499  -6.403  1.00  0.70           H  
ATOM   2198  HE2 TYR A 141      -9.259 -28.908  -3.660  1.00  0.70           H  
ATOM   2199  HH  TYR A 141      -9.788 -31.119  -3.197  1.00  0.70           H  
ATOM   2200  N   VAL A 142     -10.903 -24.124  -8.477  1.00  0.69           N  
ATOM   2201  CA  VAL A 142     -10.854 -23.025  -9.424  1.00  0.69           C  
ATOM   2202  C   VAL A 142      -9.425 -22.591  -9.718  1.00  0.69           C  
ATOM   2203  O   VAL A 142      -8.634 -22.368  -8.813  1.00  0.69           O  
ATOM   2204  CB  VAL A 142     -11.657 -21.829  -8.905  1.00  0.69           C  
ATOM   2205  CG1 VAL A 142     -11.574 -20.716  -9.925  1.00  0.69           C  
ATOM   2206  CG2 VAL A 142     -13.094 -22.224  -8.639  1.00  0.69           C  
ATOM   2207  H   VAL A 142     -10.524 -24.026  -7.531  1.00  0.69           H  
ATOM   2208  HA  VAL A 142     -11.304 -23.350 -10.360  1.00  0.69           H  
ATOM   2209  HB  VAL A 142     -11.206 -21.468  -7.976  1.00  0.69           H  
ATOM   2210 1HG1 VAL A 142     -12.109 -19.878  -9.578  1.00  0.69           H  
ATOM   2211 2HG1 VAL A 142     -10.544 -20.429 -10.092  1.00  0.69           H  
ATOM   2212 3HG1 VAL A 142     -12.007 -21.055 -10.869  1.00  0.69           H  
ATOM   2213 1HG2 VAL A 142     -13.629 -21.360  -8.264  1.00  0.69           H  
ATOM   2214 2HG2 VAL A 142     -13.559 -22.570  -9.531  1.00  0.69           H  
ATOM   2215 3HG2 VAL A 142     -13.122 -23.009  -7.909  1.00  0.69           H  
ATOM   2216  N   VAL A 143      -9.112 -22.448 -10.980  1.00  0.69           N  
ATOM   2217  CA  VAL A 143      -7.805 -22.021 -11.434  1.00  0.69           C  
ATOM   2218  C   VAL A 143      -7.952 -20.771 -12.262  1.00  0.69           C  
ATOM   2219  O   VAL A 143      -8.928 -20.629 -12.985  1.00  0.69           O  
ATOM   2220  CB  VAL A 143      -7.106 -23.145 -12.241  1.00  0.69           C  
ATOM   2221  CG1 VAL A 143      -7.940 -23.523 -13.372  1.00  0.69           C  
ATOM   2222  CG2 VAL A 143      -5.734 -22.675 -12.787  1.00  0.69           C  
ATOM   2223  H   VAL A 143      -9.829 -22.643 -11.671  1.00  0.69           H  
ATOM   2224  HA  VAL A 143      -7.206 -21.802 -10.566  1.00  0.69           H  
ATOM   2225  HB  VAL A 143      -6.974 -24.012 -11.596  1.00  0.69           H  
ATOM   2226 1HG1 VAL A 143      -7.466 -24.318 -13.943  1.00  0.69           H  
ATOM   2227 2HG1 VAL A 143      -8.905 -23.858 -13.013  1.00  0.69           H  
ATOM   2228 3HG1 VAL A 143      -8.053 -22.655 -13.967  1.00  0.69           H  
ATOM   2229 1HG2 VAL A 143      -5.271 -23.487 -13.341  1.00  0.69           H  
ATOM   2230 2HG2 VAL A 143      -5.865 -21.827 -13.455  1.00  0.69           H  
ATOM   2231 3HG2 VAL A 143      -5.088 -22.385 -11.966  1.00  0.69           H  
ATOM   2232  N   GLY A 144      -7.020 -19.854 -12.141  1.00  0.69           N  
ATOM   2233  CA  GLY A 144      -7.109 -18.673 -12.981  1.00  0.69           C  
ATOM   2234  C   GLY A 144      -5.832 -17.862 -12.999  1.00  0.69           C  
ATOM   2235  O   GLY A 144      -4.951 -18.022 -12.146  1.00  0.69           O  
ATOM   2236  H   GLY A 144      -6.262 -20.003 -11.474  1.00  0.69           H  
ATOM   2237 1HA  GLY A 144      -7.356 -18.975 -14.000  1.00  0.69           H  
ATOM   2238 2HA  GLY A 144      -7.931 -18.048 -12.637  1.00  0.69           H  
ATOM   2239  N   HIS A 145      -5.767 -16.983 -13.992  1.00  0.69           N  
ATOM   2240  CA  HIS A 145      -4.596 -16.131 -14.238  1.00  0.69           C  
ATOM   2241  C   HIS A 145      -4.898 -14.647 -14.175  1.00  0.69           C  
ATOM   2242  O   HIS A 145      -5.965 -14.232 -14.610  1.00  0.69           O  
ATOM   2243  CB  HIS A 145      -4.034 -16.475 -15.624  1.00  0.69           C  
ATOM   2244  CG  HIS A 145      -3.447 -17.819 -15.662  1.00  0.69           C  
ATOM   2245  ND1 HIS A 145      -2.111 -18.024 -15.791  1.00  0.69           N  
ATOM   2246  CD2 HIS A 145      -4.002 -19.036 -15.516  1.00  0.69           C  
ATOM   2247  CE1 HIS A 145      -1.865 -19.313 -15.740  1.00  0.69           C  
ATOM   2248  NE2 HIS A 145      -3.000 -19.946 -15.581  1.00  0.69           N  
ATOM   2249  H   HIS A 145      -6.582 -16.947 -14.616  1.00  0.69           H  
ATOM   2250  HA  HIS A 145      -3.835 -16.347 -13.494  1.00  0.69           H  
ATOM   2251 1HB  HIS A 145      -4.828 -16.417 -16.373  1.00  0.69           H  
ATOM   2252 2HB  HIS A 145      -3.263 -15.753 -15.896  1.00  0.69           H  
ATOM   2253  HD1 HIS A 145      -1.424 -17.302 -15.905  1.00  0.69           H  
ATOM   2254  HD2 HIS A 145      -5.018 -19.365 -15.356  1.00  0.69           H  
ATOM   2255  HE1 HIS A 145      -0.848 -19.673 -15.799  1.00  0.69           H  
ATOM   2256  N   SER A 146      -3.950 -13.846 -13.674  1.00  0.70           N  
ATOM   2257  CA  SER A 146      -4.096 -12.380 -13.659  1.00  0.70           C  
ATOM   2258  C   SER A 146      -5.368 -11.998 -12.936  1.00  0.70           C  
ATOM   2259  O   SER A 146      -5.585 -12.396 -11.788  1.00  0.70           O  
ATOM   2260  CB  SER A 146      -4.113 -11.835 -15.076  1.00  0.70           C  
ATOM   2261  OG  SER A 146      -3.986 -10.444 -15.081  1.00  0.70           O  
ATOM   2262  H   SER A 146      -3.109 -14.277 -13.278  1.00  0.70           H  
ATOM   2263  HA  SER A 146      -3.252 -11.946 -13.127  1.00  0.70           H  
ATOM   2264 1HB  SER A 146      -3.304 -12.277 -15.633  1.00  0.70           H  
ATOM   2265 2HB  SER A 146      -5.023 -12.119 -15.581  1.00  0.70           H  
ATOM   2266  HG  SER A 146      -3.258 -10.242 -14.485  1.00  0.70           H  
ATOM   2267  N   ALA A 147      -6.257 -11.291 -13.621  1.00  0.69           N  
ATOM   2268  CA  ALA A 147      -7.532 -10.919 -13.036  1.00  0.69           C  
ATOM   2269  C   ALA A 147      -8.279 -12.171 -12.591  1.00  0.69           C  
ATOM   2270  O   ALA A 147      -9.007 -12.154 -11.595  1.00  0.69           O  
ATOM   2271  CB  ALA A 147      -8.351 -10.177 -14.040  1.00  0.69           C  
ATOM   2272  H   ALA A 147      -6.038 -10.976 -14.563  1.00  0.69           H  
ATOM   2273  HA  ALA A 147      -7.356 -10.294 -12.161  1.00  0.69           H  
ATOM   2274 1HB  ALA A 147      -9.286  -9.936 -13.613  1.00  0.69           H  
ATOM   2275 2HB  ALA A 147      -7.830  -9.271 -14.341  1.00  0.69           H  
ATOM   2276 3HB  ALA A 147      -8.518 -10.809 -14.911  1.00  0.69           H  
ATOM   2277  N   GLY A 148      -8.090 -13.268 -13.318  1.00  0.69           N  
ATOM   2278  CA  GLY A 148      -8.733 -14.525 -13.000  1.00  0.69           C  
ATOM   2279  C   GLY A 148      -8.101 -15.169 -11.776  1.00  0.69           C  
ATOM   2280  O   GLY A 148      -8.697 -16.042 -11.152  1.00  0.69           O  
ATOM   2281  H   GLY A 148      -7.451 -13.248 -14.108  1.00  0.69           H  
ATOM   2282 1HA  GLY A 148      -9.787 -14.347 -12.826  1.00  0.69           H  
ATOM   2283 2HA  GLY A 148      -8.645 -15.195 -13.855  1.00  0.69           H  
ATOM   2284  N   GLY A 149      -6.882 -14.741 -11.426  1.00  0.68           N  
ATOM   2285  CA  GLY A 149      -6.159 -15.231 -10.264  1.00  0.68           C  
ATOM   2286  C   GLY A 149      -6.829 -14.582  -9.072  1.00  0.68           C  
ATOM   2287  O   GLY A 149      -7.124 -15.217  -8.055  1.00  0.68           O  
ATOM   2288  H   GLY A 149      -6.444 -14.005 -11.963  1.00  0.68           H  
ATOM   2289 1HA  GLY A 149      -6.215 -16.317 -10.207  1.00  0.68           H  
ATOM   2290 2HA  GLY A 149      -5.110 -14.938 -10.328  1.00  0.68           H  
ATOM   2291  N   HIS A 150      -7.134 -13.293  -9.237  1.00  0.68           N  
ATOM   2292  CA  HIS A 150      -7.840 -12.558  -8.198  1.00  0.68           C  
ATOM   2293  C   HIS A 150      -9.183 -13.222  -7.952  1.00  0.68           C  
ATOM   2294  O   HIS A 150      -9.491 -13.622  -6.818  1.00  0.68           O  
ATOM   2295  CB  HIS A 150      -8.063 -11.090  -8.594  1.00  0.68           C  
ATOM   2296  CG  HIS A 150      -8.915 -10.313  -7.603  1.00  0.68           C  
ATOM   2297  ND1 HIS A 150      -9.030  -8.936  -7.627  1.00  0.68           N  
ATOM   2298  CD2 HIS A 150      -9.705 -10.730  -6.600  1.00  0.68           C  
ATOM   2299  CE1 HIS A 150      -9.841  -8.551  -6.670  1.00  0.68           C  
ATOM   2300  NE2 HIS A 150     -10.267  -9.613  -6.041  1.00  0.68           N  
ATOM   2301  H   HIS A 150      -6.853 -12.837 -10.107  1.00  0.68           H  
ATOM   2302  HA  HIS A 150      -7.274 -12.574  -7.272  1.00  0.68           H  
ATOM   2303 1HB  HIS A 150      -7.109 -10.590  -8.713  1.00  0.68           H  
ATOM   2304 2HB  HIS A 150      -8.561 -11.038  -9.543  1.00  0.68           H  
ATOM   2305  HD2 HIS A 150      -9.861 -11.757  -6.290  1.00  0.68           H  
ATOM   2306  HE1 HIS A 150     -10.115  -7.534  -6.432  1.00  0.68           H  
ATOM   2307  HE2 HIS A 150     -10.901  -9.609  -5.233  1.00  0.68           H  
ATOM   2308  N   LEU A 151      -9.948 -13.414  -9.030  1.00  0.69           N  
ATOM   2309  CA  LEU A 151     -11.266 -14.008  -8.907  1.00  0.69           C  
ATOM   2310  C   LEU A 151     -11.184 -15.430  -8.358  1.00  0.69           C  
ATOM   2311  O   LEU A 151     -11.954 -15.796  -7.473  1.00  0.69           O  
ATOM   2312  CB  LEU A 151     -11.953 -13.993 -10.274  1.00  0.69           C  
ATOM   2313  CG  LEU A 151     -12.338 -12.608 -10.796  1.00  0.69           C  
ATOM   2314  CD1 LEU A 151     -12.797 -12.718 -12.249  1.00  0.69           C  
ATOM   2315  CD2 LEU A 151     -13.449 -12.038  -9.908  1.00  0.69           C  
ATOM   2316  H   LEU A 151      -9.620 -13.088  -9.943  1.00  0.69           H  
ATOM   2317  HA  LEU A 151     -11.850 -13.402  -8.219  1.00  0.69           H  
ATOM   2318 1HB  LEU A 151     -11.285 -14.451 -10.993  1.00  0.69           H  
ATOM   2319 2HB  LEU A 151     -12.860 -14.591 -10.214  1.00  0.69           H  
ATOM   2320  HG  LEU A 151     -11.466 -11.950 -10.763  1.00  0.69           H  
ATOM   2321 1HD1 LEU A 151     -13.052 -11.735 -12.619  1.00  0.69           H  
ATOM   2322 2HD1 LEU A 151     -11.985 -13.121 -12.850  1.00  0.69           H  
ATOM   2323 3HD1 LEU A 151     -13.663 -13.371 -12.316  1.00  0.69           H  
ATOM   2324 1HD2 LEU A 151     -13.730 -11.046 -10.263  1.00  0.69           H  
ATOM   2325 2HD2 LEU A 151     -14.314 -12.698  -9.948  1.00  0.69           H  
ATOM   2326 3HD2 LEU A 151     -13.095 -11.964  -8.878  1.00  0.69           H  
ATOM   2327  N   ALA A 152     -10.198 -16.214  -8.786  1.00  0.70           N  
ATOM   2328  CA  ALA A 152     -10.075 -17.579  -8.295  1.00  0.70           C  
ATOM   2329  C   ALA A 152      -9.929 -17.611  -6.776  1.00  0.70           C  
ATOM   2330  O   ALA A 152     -10.474 -18.502  -6.123  1.00  0.70           O  
ATOM   2331  CB  ALA A 152      -8.899 -18.267  -8.957  1.00  0.70           C  
ATOM   2332  H   ALA A 152      -9.555 -15.903  -9.509  1.00  0.70           H  
ATOM   2333  HA  ALA A 152     -10.987 -18.109  -8.549  1.00  0.70           H  
ATOM   2334 1HB  ALA A 152      -8.826 -19.296  -8.609  1.00  0.70           H  
ATOM   2335 2HB  ALA A 152      -9.032 -18.264 -10.037  1.00  0.70           H  
ATOM   2336 3HB  ALA A 152      -7.987 -17.736  -8.706  1.00  0.70           H  
ATOM   2337  N   THR A 153      -9.241 -16.622  -6.184  1.00  0.72           N  
ATOM   2338  CA  THR A 153      -9.128 -16.642  -4.730  1.00  0.72           C  
ATOM   2339  C   THR A 153     -10.348 -16.002  -4.070  1.00  0.72           C  
ATOM   2340  O   THR A 153     -10.768 -16.423  -2.989  1.00  0.72           O  
ATOM   2341  CB  THR A 153      -7.891 -15.892  -4.251  1.00  0.72           C  
ATOM   2342  OG1 THR A 153      -7.982 -14.532  -4.641  1.00  0.72           O  
ATOM   2343  CG2 THR A 153      -6.695 -16.492  -4.810  1.00  0.72           C  
ATOM   2344  H   THR A 153      -8.774 -15.902  -6.746  1.00  0.72           H  
ATOM   2345  HA  THR A 153      -9.056 -17.678  -4.401  1.00  0.72           H  
ATOM   2346  HB  THR A 153      -7.839 -15.944  -3.180  1.00  0.72           H  
ATOM   2347  HG1 THR A 153      -8.411 -14.460  -5.523  1.00  0.72           H  
ATOM   2348 1HG2 THR A 153      -5.812 -15.976  -4.451  1.00  0.72           H  
ATOM   2349 2HG2 THR A 153      -6.663 -17.503  -4.508  1.00  0.72           H  
ATOM   2350 3HG2 THR A 153      -6.748 -16.432  -5.883  1.00  0.72           H  
ATOM   2351  N   MET A 154     -10.995 -15.060  -4.756  1.00  0.76           N  
ATOM   2352  CA  MET A 154     -12.169 -14.404  -4.191  1.00  0.76           C  
ATOM   2353  C   MET A 154     -13.288 -15.419  -4.005  1.00  0.76           C  
ATOM   2354  O   MET A 154     -14.096 -15.327  -3.076  1.00  0.76           O  
ATOM   2355  CB  MET A 154     -12.609 -13.250  -5.066  1.00  0.76           C  
ATOM   2356  CG  MET A 154     -13.681 -12.423  -4.470  1.00  0.76           C  
ATOM   2357  SD  MET A 154     -13.179 -11.578  -2.983  1.00  0.76           S  
ATOM   2358  CE  MET A 154     -14.792 -11.080  -2.384  1.00  0.76           C  
ATOM   2359  H   MET A 154     -10.628 -14.749  -5.655  1.00  0.76           H  
ATOM   2360  HA  MET A 154     -11.904 -14.010  -3.208  1.00  0.76           H  
ATOM   2361 1HB  MET A 154     -11.763 -12.610  -5.274  1.00  0.76           H  
ATOM   2362 2HB  MET A 154     -12.973 -13.638  -6.020  1.00  0.76           H  
ATOM   2363 1HG  MET A 154     -13.989 -11.676  -5.198  1.00  0.76           H  
ATOM   2364 2HG  MET A 154     -14.531 -13.060  -4.232  1.00  0.76           H  
ATOM   2365 1HE  MET A 154     -14.684 -10.536  -1.451  1.00  0.76           H  
ATOM   2366 2HE  MET A 154     -15.272 -10.436  -3.122  1.00  0.76           H  
ATOM   2367 3HE  MET A 154     -15.406 -11.964  -2.217  1.00  0.76           H  
ATOM   2368  N   LEU A 155     -13.277 -16.438  -4.849  1.00  0.81           N  
ATOM   2369  CA  LEU A 155     -14.256 -17.498  -4.797  1.00  0.81           C  
ATOM   2370  C   LEU A 155     -14.004 -18.457  -3.637  1.00  0.81           C  
ATOM   2371  O   LEU A 155     -14.817 -19.329  -3.376  1.00  0.81           O  
ATOM   2372  CB  LEU A 155     -14.241 -18.259  -6.095  1.00  0.81           C  
ATOM   2373  CG  LEU A 155     -14.681 -17.485  -7.303  1.00  0.81           C  
ATOM   2374  CD1 LEU A 155     -14.439 -18.373  -8.455  1.00  0.81           C  
ATOM   2375  CD2 LEU A 155     -16.140 -16.984  -7.156  1.00  0.81           C  
ATOM   2376  H   LEU A 155     -12.591 -16.431  -5.608  1.00  0.81           H  
ATOM   2377  HA  LEU A 155     -15.236 -17.049  -4.674  1.00  0.81           H  
ATOM   2378 1HB  LEU A 155     -13.214 -18.589  -6.280  1.00  0.81           H  
ATOM   2379 2HB  LEU A 155     -14.860 -19.134  -5.989  1.00  0.81           H  
ATOM   2380  HG  LEU A 155     -14.071 -16.630  -7.422  1.00  0.81           H  
ATOM   2381 1HD1 LEU A 155     -14.661 -17.891  -9.340  1.00  0.81           H  
ATOM   2382 2HD1 LEU A 155     -13.397 -18.615  -8.436  1.00  0.81           H  
ATOM   2383 3HD1 LEU A 155     -15.018 -19.266  -8.384  1.00  0.81           H  
ATOM   2384 1HD2 LEU A 155     -16.423 -16.426  -8.038  1.00  0.81           H  
ATOM   2385 2HD2 LEU A 155     -16.817 -17.793  -7.031  1.00  0.81           H  
ATOM   2386 3HD2 LEU A 155     -16.205 -16.331  -6.286  1.00  0.81           H  
ATOM   2387  N   LEU A 156     -12.883 -18.298  -2.931  1.00  0.88           N  
ATOM   2388  CA  LEU A 156     -12.612 -19.088  -1.742  1.00  0.88           C  
ATOM   2389  C   LEU A 156     -13.147 -18.307  -0.542  1.00  0.88           C  
ATOM   2390  O   LEU A 156     -13.578 -18.889   0.458  1.00  0.88           O  
ATOM   2391  CB  LEU A 156     -11.118 -19.339  -1.560  1.00  0.88           C  
ATOM   2392  CG  LEU A 156     -10.415 -20.112  -2.614  1.00  0.88           C  
ATOM   2393  CD1 LEU A 156      -8.938 -20.167  -2.249  1.00  0.88           C  
ATOM   2394  CD2 LEU A 156     -11.026 -21.489  -2.697  1.00  0.88           C  
ATOM   2395  H   LEU A 156     -12.206 -17.587  -3.187  1.00  0.88           H  
ATOM   2396  HA  LEU A 156     -13.136 -20.040  -1.811  1.00  0.88           H  
ATOM   2397 1HB  LEU A 156     -10.615 -18.378  -1.452  1.00  0.88           H  
ATOM   2398 2HB  LEU A 156     -10.991 -19.890  -0.637  1.00  0.88           H  
ATOM   2399  HG  LEU A 156     -10.517 -19.612  -3.583  1.00  0.88           H  
ATOM   2400 1HD1 LEU A 156      -8.403 -20.729  -2.982  1.00  0.88           H  
ATOM   2401 2HD1 LEU A 156      -8.538 -19.155  -2.199  1.00  0.88           H  
ATOM   2402 3HD1 LEU A 156      -8.825 -20.652  -1.279  1.00  0.88           H  
ATOM   2403 1HD2 LEU A 156     -10.524 -22.050  -3.460  1.00  0.88           H  
ATOM   2404 2HD2 LEU A 156     -10.929 -22.002  -1.739  1.00  0.88           H  
ATOM   2405 3HD2 LEU A 156     -12.080 -21.391  -2.950  1.00  0.88           H  
ATOM   2406  N   ASP A 157     -13.129 -16.970  -0.675  1.00  0.98           N  
ATOM   2407  CA  ASP A 157     -13.616 -16.045   0.357  1.00  0.98           C  
ATOM   2408  C   ASP A 157     -15.137 -15.896   0.296  1.00  0.98           C  
ATOM   2409  O   ASP A 157     -15.772 -15.433   1.244  1.00  0.98           O  
ATOM   2410  CB  ASP A 157     -12.998 -14.667   0.171  1.00  0.98           C  
ATOM   2411  CG  ASP A 157     -11.557 -14.656   0.415  1.00  0.98           C  
ATOM   2412  OD1 ASP A 157     -11.094 -15.497   1.135  1.00  0.98           O  
ATOM   2413  OD2 ASP A 157     -10.896 -13.811  -0.127  1.00  0.98           O  
ATOM   2414  H   ASP A 157     -12.719 -16.587  -1.527  1.00  0.98           H  
ATOM   2415  HA  ASP A 157     -13.341 -16.438   1.336  1.00  0.98           H  
ATOM   2416 1HB  ASP A 157     -13.186 -14.318  -0.846  1.00  0.98           H  
ATOM   2417 2HB  ASP A 157     -13.473 -13.960   0.851  1.00  0.98           H  
ATOM   2418  N   CYS A 158     -15.702 -16.311  -0.830  1.00  1.08           N  
ATOM   2419  CA  CYS A 158     -17.127 -16.260  -1.101  1.00  1.08           C  
ATOM   2420  C   CYS A 158     -17.958 -16.896  -0.001  1.00  1.08           C  
ATOM   2421  O   CYS A 158     -17.637 -17.948   0.546  1.00  1.08           O  
ATOM   2422  CB  CYS A 158     -17.449 -16.932  -2.422  1.00  1.08           C  
ATOM   2423  SG  CYS A 158     -19.182 -16.918  -2.850  1.00  1.08           S  
ATOM   2424  H   CYS A 158     -15.083 -16.618  -1.573  1.00  1.08           H  
ATOM   2425  HA  CYS A 158     -17.415 -15.211  -1.181  1.00  1.08           H  
ATOM   2426 1HB  CYS A 158     -16.908 -16.432  -3.218  1.00  1.08           H  
ATOM   2427 2HB  CYS A 158     -17.110 -17.958  -2.395  1.00  1.08           H  
ATOM   2428  HG  CYS A 158     -19.129 -17.966  -3.683  1.00  1.08           H  
ATOM   2429  N   VAL A 159     -19.038 -16.213   0.318  1.00  1.19           N  
ATOM   2430  CA  VAL A 159     -19.989 -16.566   1.355  1.00  1.19           C  
ATOM   2431  C   VAL A 159     -21.337 -17.017   0.793  1.00  1.19           C  
ATOM   2432  O   VAL A 159     -22.380 -16.764   1.396  1.00  1.19           O  
ATOM   2433  CB  VAL A 159     -20.164 -15.351   2.263  1.00  1.19           C  
ATOM   2434  CG1 VAL A 159     -18.887 -15.056   3.023  1.00  1.19           C  
ATOM   2435  CG2 VAL A 159     -20.477 -14.167   1.377  1.00  1.19           C  
ATOM   2436  H   VAL A 159     -19.207 -15.362  -0.197  1.00  1.19           H  
ATOM   2437  HA  VAL A 159     -19.565 -17.382   1.941  1.00  1.19           H  
ATOM   2438  HB  VAL A 159     -20.973 -15.534   2.972  1.00  1.19           H  
ATOM   2439 1HG1 VAL A 159     -19.027 -14.175   3.648  1.00  1.19           H  
ATOM   2440 2HG1 VAL A 159     -18.631 -15.909   3.650  1.00  1.19           H  
ATOM   2441 3HG1 VAL A 159     -18.077 -14.872   2.318  1.00  1.19           H  
ATOM   2442 1HG2 VAL A 159     -20.619 -13.273   1.985  1.00  1.19           H  
ATOM   2443 2HG2 VAL A 159     -19.649 -14.007   0.685  1.00  1.19           H  
ATOM   2444 3HG2 VAL A 159     -21.358 -14.373   0.817  1.00  1.19           H  
ATOM   2445  N   TRP A 160     -21.265 -17.685  -0.360  1.00  1.30           N  
ATOM   2446  CA  TRP A 160     -22.343 -18.303  -1.155  1.00  1.30           C  
ATOM   2447  C   TRP A 160     -23.811 -18.093  -0.699  1.00  1.30           C  
ATOM   2448  O   TRP A 160     -24.497 -17.314  -1.359  1.00  1.30           O  
ATOM   2449  CB  TRP A 160     -22.030 -19.777  -1.417  1.00  1.30           C  
ATOM   2450  CG  TRP A 160     -20.949 -20.011  -2.371  1.00  1.30           C  
ATOM   2451  CD1 TRP A 160     -21.023 -20.060  -3.726  1.00  1.30           C  
ATOM   2452  CD2 TRP A 160     -19.589 -20.288  -2.033  1.00  1.30           C  
ATOM   2453  NE1 TRP A 160     -19.786 -20.313  -4.251  1.00  1.30           N  
ATOM   2454  CE2 TRP A 160     -18.899 -20.462  -3.226  1.00  1.30           C  
ATOM   2455  CE3 TRP A 160     -18.912 -20.396  -0.834  1.00  1.30           C  
ATOM   2456  CZ2 TRP A 160     -17.554 -20.741  -3.250  1.00  1.30           C  
ATOM   2457  CZ3 TRP A 160     -17.563 -20.683  -0.860  1.00  1.30           C  
ATOM   2458  CH2 TRP A 160     -16.905 -20.856  -2.030  1.00  1.30           C  
ATOM   2459  H   TRP A 160     -20.325 -17.792  -0.723  1.00  1.30           H  
ATOM   2460  HA  TRP A 160     -22.279 -17.848  -2.144  1.00  1.30           H  
ATOM   2461 1HB  TRP A 160     -21.650 -20.230  -0.521  1.00  1.30           H  
ATOM   2462 2HB  TRP A 160     -22.912 -20.313  -1.721  1.00  1.30           H  
ATOM   2463  HD1 TRP A 160     -21.927 -19.912  -4.308  1.00  1.30           H  
ATOM   2464  HE1 TRP A 160     -19.563 -20.393  -5.231  1.00  1.30           H  
ATOM   2465  HE3 TRP A 160     -19.433 -20.252   0.112  1.00  1.30           H  
ATOM   2466  HZ2 TRP A 160     -17.006 -20.868  -4.173  1.00  1.30           H  
ATOM   2467  HZ3 TRP A 160     -17.032 -20.759   0.092  1.00  1.30           H  
ATOM   2468  HH2 TRP A 160     -15.836 -21.075  -2.003  1.00  1.30           H  
ATOM   2469  N   PRO A 161     -24.337 -18.670   0.417  1.00  1.38           N  
ATOM   2470  CA  PRO A 161     -25.698 -18.432   0.896  1.00  1.38           C  
ATOM   2471  C   PRO A 161     -26.106 -16.948   0.915  1.00  1.38           C  
ATOM   2472  O   PRO A 161     -27.283 -16.624   0.753  1.00  1.38           O  
ATOM   2473  CB  PRO A 161     -25.639 -19.012   2.311  1.00  1.38           C  
ATOM   2474  CG  PRO A 161     -24.646 -20.140   2.208  1.00  1.38           C  
ATOM   2475  CD  PRO A 161     -23.599 -19.669   1.244  1.00  1.38           C  
ATOM   2476  HA  PRO A 161     -26.389 -19.026   0.293  1.00  1.38           H  
ATOM   2477 1HB  PRO A 161     -25.329 -18.230   3.021  1.00  1.38           H  
ATOM   2478 2HB  PRO A 161     -26.639 -19.349   2.616  1.00  1.38           H  
ATOM   2479 1HG  PRO A 161     -24.237 -20.382   3.197  1.00  1.38           H  
ATOM   2480 2HG  PRO A 161     -25.156 -21.050   1.839  1.00  1.38           H  
ATOM   2481 1HD  PRO A 161     -22.733 -19.249   1.757  1.00  1.38           H  
ATOM   2482 2HD  PRO A 161     -23.377 -20.563   0.680  1.00  1.38           H  
ATOM   2483  N   ALA A 162     -25.146 -16.042   1.140  1.00  1.43           N  
ATOM   2484  CA  ALA A 162     -25.405 -14.596   1.160  1.00  1.43           C  
ATOM   2485  C   ALA A 162     -25.914 -14.079  -0.184  1.00  1.43           C  
ATOM   2486  O   ALA A 162     -26.637 -13.084  -0.246  1.00  1.43           O  
ATOM   2487  CB  ALA A 162     -24.160 -13.831   1.497  1.00  1.43           C  
ATOM   2488  H   ALA A 162     -24.188 -16.358   1.272  1.00  1.43           H  
ATOM   2489  HA  ALA A 162     -26.166 -14.407   1.916  1.00  1.43           H  
ATOM   2490 1HB  ALA A 162     -24.381 -12.767   1.530  1.00  1.43           H  
ATOM   2491 2HB  ALA A 162     -23.769 -14.158   2.460  1.00  1.43           H  
ATOM   2492 3HB  ALA A 162     -23.448 -14.028   0.722  1.00  1.43           H  
ATOM   2493  N   TYR A 163     -25.462 -14.719  -1.263  1.00  1.42           N  
ATOM   2494  CA  TYR A 163     -25.808 -14.352  -2.628  1.00  1.42           C  
ATOM   2495  C   TYR A 163     -27.174 -14.944  -2.937  1.00  1.42           C  
ATOM   2496  O   TYR A 163     -28.013 -14.325  -3.599  1.00  1.42           O  
ATOM   2497  CB  TYR A 163     -24.744 -14.894  -3.592  1.00  1.42           C  
ATOM   2498  CG  TYR A 163     -23.377 -14.228  -3.483  1.00  1.42           C  
ATOM   2499  CD1 TYR A 163     -22.432 -14.683  -2.566  1.00  1.42           C  
ATOM   2500  CD2 TYR A 163     -23.062 -13.190  -4.331  1.00  1.42           C  
ATOM   2501  CE1 TYR A 163     -21.189 -14.077  -2.499  1.00  1.42           C  
ATOM   2502  CE2 TYR A 163     -21.820 -12.588  -4.275  1.00  1.42           C  
ATOM   2503  CZ  TYR A 163     -20.884 -13.024  -3.365  1.00  1.42           C  
ATOM   2504  OH  TYR A 163     -19.649 -12.409  -3.308  1.00  1.42           O  
ATOM   2505  H   TYR A 163     -24.892 -15.546  -1.130  1.00  1.42           H  
ATOM   2506  HA  TYR A 163     -25.872 -13.268  -2.707  1.00  1.42           H  
ATOM   2507 1HB  TYR A 163     -24.608 -15.948  -3.419  1.00  1.42           H  
ATOM   2508 2HB  TYR A 163     -25.096 -14.781  -4.615  1.00  1.42           H  
ATOM   2509  HD1 TYR A 163     -22.675 -15.502  -1.898  1.00  1.42           H  
ATOM   2510  HD2 TYR A 163     -23.803 -12.848  -5.042  1.00  1.42           H  
ATOM   2511  HE1 TYR A 163     -20.456 -14.423  -1.779  1.00  1.42           H  
ATOM   2512  HE2 TYR A 163     -21.582 -11.766  -4.950  1.00  1.42           H  
ATOM   2513  HH  TYR A 163     -19.595 -11.739  -3.997  1.00  1.42           H  
ATOM   2514  N   ALA A 164     -27.382 -16.164  -2.452  1.00  1.36           N  
ATOM   2515  CA  ALA A 164     -28.657 -16.858  -2.596  1.00  1.36           C  
ATOM   2516  C   ALA A 164     -28.724 -18.011  -1.607  1.00  1.36           C  
ATOM   2517  O   ALA A 164     -27.824 -18.844  -1.541  1.00  1.36           O  
ATOM   2518  CB  ALA A 164     -28.867 -17.351  -4.022  1.00  1.36           C  
ATOM   2519  H   ALA A 164     -26.618 -16.604  -1.937  1.00  1.36           H  
ATOM   2520  HA  ALA A 164     -29.455 -16.159  -2.346  1.00  1.36           H  
ATOM   2521 1HB  ALA A 164     -29.831 -17.849  -4.098  1.00  1.36           H  
ATOM   2522 2HB  ALA A 164     -28.846 -16.505  -4.709  1.00  1.36           H  
ATOM   2523 3HB  ALA A 164     -28.097 -18.027  -4.285  1.00  1.36           H  
ATOM   2524  N   LYS A 165     -29.870 -18.150  -0.945  1.00  1.27           N  
ATOM   2525  CA  LYS A 165     -30.102 -19.211   0.045  1.00  1.27           C  
ATOM   2526  C   LYS A 165     -29.973 -20.621  -0.526  1.00  1.27           C  
ATOM   2527  O   LYS A 165     -29.800 -21.588   0.214  1.00  1.27           O  
ATOM   2528  CB  LYS A 165     -31.499 -19.075   0.663  1.00  1.27           C  
ATOM   2529  CG  LYS A 165     -32.648 -19.423  -0.298  1.00  1.27           C  
ATOM   2530  CD  LYS A 165     -34.018 -19.293   0.360  1.00  1.27           C  
ATOM   2531  CE  LYS A 165     -35.162 -19.628  -0.626  1.00  1.27           C  
ATOM   2532  NZ  LYS A 165     -35.164 -21.079  -1.061  1.00  1.27           N  
ATOM   2533  H   LYS A 165     -30.590 -17.453  -1.077  1.00  1.27           H  
ATOM   2534  HA  LYS A 165     -29.353 -19.102   0.833  1.00  1.27           H  
ATOM   2535 1HB  LYS A 165     -31.577 -19.737   1.524  1.00  1.27           H  
ATOM   2536 2HB  LYS A 165     -31.644 -18.055   1.018  1.00  1.27           H  
ATOM   2537 1HG  LYS A 165     -32.605 -18.793  -1.185  1.00  1.27           H  
ATOM   2538 2HG  LYS A 165     -32.538 -20.455  -0.609  1.00  1.27           H  
ATOM   2539 1HD  LYS A 165     -34.074 -19.977   1.207  1.00  1.27           H  
ATOM   2540 2HD  LYS A 165     -34.151 -18.277   0.726  1.00  1.27           H  
ATOM   2541 1HE  LYS A 165     -36.110 -19.408  -0.142  1.00  1.27           H  
ATOM   2542 2HE  LYS A 165     -35.062 -19.001  -1.512  1.00  1.27           H  
ATOM   2543 1HZ  LYS A 165     -35.926 -21.238  -1.695  1.00  1.27           H  
ATOM   2544 2HZ  LYS A 165     -34.282 -21.334  -1.552  1.00  1.27           H  
ATOM   2545 3HZ  LYS A 165     -35.266 -21.675  -0.261  1.00  1.27           H  
ATOM   2546  N   ASP A 166     -30.064 -20.730  -1.846  1.00  1.16           N  
ATOM   2547  CA  ASP A 166     -30.026 -21.997  -2.548  1.00  1.16           C  
ATOM   2548  C   ASP A 166     -28.600 -22.420  -2.930  1.00  1.16           C  
ATOM   2549  O   ASP A 166     -28.411 -23.425  -3.627  1.00  1.16           O  
ATOM   2550  CB  ASP A 166     -30.898 -21.890  -3.798  1.00  1.16           C  
ATOM   2551  CG  ASP A 166     -32.394 -21.661  -3.472  1.00  1.16           C  
ATOM   2552  OD1 ASP A 166     -32.848 -22.029  -2.399  1.00  1.16           O  
ATOM   2553  OD2 ASP A 166     -33.060 -21.088  -4.289  1.00  1.16           O  
ATOM   2554  H   ASP A 166     -30.176 -19.883  -2.379  1.00  1.16           H  
ATOM   2555  HA  ASP A 166     -30.442 -22.763  -1.892  1.00  1.16           H  
ATOM   2556 1HB  ASP A 166     -30.543 -21.065  -4.415  1.00  1.16           H  
ATOM   2557 2HB  ASP A 166     -30.808 -22.805  -4.383  1.00  1.16           H  
ATOM   2558  N   LEU A 167     -27.599 -21.633  -2.536  1.00  1.05           N  
ATOM   2559  CA  LEU A 167     -26.219 -21.990  -2.825  1.00  1.05           C  
ATOM   2560  C   LEU A 167     -25.581 -22.731  -1.660  1.00  1.05           C  
ATOM   2561  O   LEU A 167     -25.831 -22.390  -0.504  1.00  1.05           O  
ATOM   2562  CB  LEU A 167     -25.418 -20.741  -3.110  1.00  1.05           C  
ATOM   2563  CG  LEU A 167     -25.879 -20.018  -4.262  1.00  1.05           C  
ATOM   2564  CD1 LEU A 167     -25.125 -18.730  -4.400  1.00  1.05           C  
ATOM   2565  CD2 LEU A 167     -25.684 -20.874  -5.417  1.00  1.05           C  
ATOM   2566  H   LEU A 167     -27.790 -20.778  -2.009  1.00  1.05           H  
ATOM   2567  HA  LEU A 167     -26.229 -22.612  -3.711  1.00  1.05           H  
ATOM   2568 1HB  LEU A 167     -25.483 -20.074  -2.247  1.00  1.05           H  
ATOM   2569 2HB  LEU A 167     -24.382 -21.010  -3.276  1.00  1.05           H  
ATOM   2570  HG  LEU A 167     -26.922 -19.806  -4.154  1.00  1.05           H  
ATOM   2571 1HD1 LEU A 167     -25.476 -18.188  -5.277  1.00  1.05           H  
ATOM   2572 2HD1 LEU A 167     -25.305 -18.139  -3.515  1.00  1.05           H  
ATOM   2573 3HD1 LEU A 167     -24.065 -18.930  -4.498  1.00  1.05           H  
ATOM   2574 1HD2 LEU A 167     -26.042 -20.355  -6.303  1.00  1.05           H  
ATOM   2575 2HD2 LEU A 167     -24.623 -21.098  -5.505  1.00  1.05           H  
ATOM   2576 3HD2 LEU A 167     -26.235 -21.797  -5.281  1.00  1.05           H  
ATOM   2577  N   PRO A 168     -24.736 -23.737  -1.917  1.00  0.96           N  
ATOM   2578  CA  PRO A 168     -24.026 -24.465  -0.900  1.00  0.96           C  
ATOM   2579  C   PRO A 168     -22.945 -23.577  -0.346  1.00  0.96           C  
ATOM   2580  O   PRO A 168     -22.369 -22.780  -1.081  1.00  0.96           O  
ATOM   2581  CB  PRO A 168     -23.424 -25.639  -1.677  1.00  0.96           C  
ATOM   2582  CG  PRO A 168     -23.240 -25.093  -3.076  1.00  0.96           C  
ATOM   2583  CD  PRO A 168     -24.418 -24.155  -3.299  1.00  0.96           C  
ATOM   2584  HA  PRO A 168     -24.723 -24.793  -0.115  1.00  0.96           H  
ATOM   2585 1HB  PRO A 168     -22.468 -25.939  -1.208  1.00  0.96           H  
ATOM   2586 2HB  PRO A 168     -24.092 -26.510  -1.635  1.00  0.96           H  
ATOM   2587 1HG  PRO A 168     -22.281 -24.571  -3.122  1.00  0.96           H  
ATOM   2588 2HG  PRO A 168     -23.180 -25.898  -3.797  1.00  0.96           H  
ATOM   2589 1HD  PRO A 168     -24.082 -23.307  -3.911  1.00  0.96           H  
ATOM   2590 2HD  PRO A 168     -25.266 -24.698  -3.750  1.00  0.96           H  
ATOM   2591  N   ALA A 169     -22.600 -23.765   0.906  1.00  0.89           N  
ATOM   2592  CA  ALA A 169     -21.441 -23.080   1.433  1.00  0.89           C  
ATOM   2593  C   ALA A 169     -20.223 -23.879   1.025  1.00  0.89           C  
ATOM   2594  O   ALA A 169     -20.326 -25.089   0.822  1.00  0.89           O  
ATOM   2595  CB  ALA A 169     -21.529 -22.925   2.936  1.00  0.89           C  
ATOM   2596  H   ALA A 169     -23.120 -24.406   1.489  1.00  0.89           H  
ATOM   2597  HA  ALA A 169     -21.372 -22.095   0.976  1.00  0.89           H  
ATOM   2598 1HB  ALA A 169     -20.637 -22.411   3.300  1.00  0.89           H  
ATOM   2599 2HB  ALA A 169     -22.415 -22.344   3.191  1.00  0.89           H  
ATOM   2600 3HB  ALA A 169     -21.590 -23.908   3.398  1.00  0.89           H  
ATOM   2601  N   ASP A 170     -19.075 -23.226   0.935  1.00  0.85           N  
ATOM   2602  CA  ASP A 170     -17.822 -23.909   0.635  1.00  0.85           C  
ATOM   2603  C   ASP A 170     -17.896 -24.737  -0.657  1.00  0.85           C  
ATOM   2604  O   ASP A 170     -17.405 -25.872  -0.709  1.00  0.85           O  
ATOM   2605  CB  ASP A 170     -17.467 -24.815   1.808  1.00  0.85           C  
ATOM   2606  CG  ASP A 170     -17.365 -24.024   3.120  1.00  0.85           C  
ATOM   2607  OD1 ASP A 170     -16.940 -22.892   3.085  1.00  0.85           O  
ATOM   2608  OD2 ASP A 170     -17.720 -24.575   4.163  1.00  0.85           O  
ATOM   2609  H   ASP A 170     -19.062 -22.230   1.095  1.00  0.85           H  
ATOM   2610  HA  ASP A 170     -17.037 -23.164   0.518  1.00  0.85           H  
ATOM   2611 1HB  ASP A 170     -18.201 -25.609   1.918  1.00  0.85           H  
ATOM   2612 2HB  ASP A 170     -16.502 -25.287   1.614  1.00  0.85           H  
ATOM   2613  N   LEU A 171     -18.500 -24.152  -1.701  1.00  0.82           N  
ATOM   2614  CA  LEU A 171     -18.648 -24.791  -3.010  1.00  0.82           C  
ATOM   2615  C   LEU A 171     -17.265 -25.167  -3.556  1.00  0.82           C  
ATOM   2616  O   LEU A 171     -17.038 -26.305  -3.970  1.00  0.82           O  
ATOM   2617  CB  LEU A 171     -19.357 -23.837  -3.988  1.00  0.82           C  
ATOM   2618  CG  LEU A 171     -19.799 -24.386  -5.353  1.00  0.82           C  
ATOM   2619  CD1 LEU A 171     -20.908 -23.476  -5.907  1.00  0.82           C  
ATOM   2620  CD2 LEU A 171     -18.627 -24.431  -6.289  1.00  0.82           C  
ATOM   2621  H   LEU A 171     -18.885 -23.226  -1.567  1.00  0.82           H  
ATOM   2622  HA  LEU A 171     -19.245 -25.694  -2.894  1.00  0.82           H  
ATOM   2623 1HB  LEU A 171     -20.224 -23.401  -3.488  1.00  0.82           H  
ATOM   2624 2HB  LEU A 171     -18.673 -23.053  -4.218  1.00  0.82           H  
ATOM   2625  HG  LEU A 171     -20.210 -25.388  -5.237  1.00  0.82           H  
ATOM   2626 1HD1 LEU A 171     -21.236 -23.844  -6.865  1.00  0.82           H  
ATOM   2627 2HD1 LEU A 171     -21.748 -23.459  -5.220  1.00  0.82           H  
ATOM   2628 3HD1 LEU A 171     -20.526 -22.468  -6.026  1.00  0.82           H  
ATOM   2629 1HD2 LEU A 171     -18.955 -24.798  -7.256  1.00  0.82           H  
ATOM   2630 2HD2 LEU A 171     -18.226 -23.451  -6.399  1.00  0.82           H  
ATOM   2631 3HD2 LEU A 171     -17.859 -25.087  -5.889  1.00  0.82           H  
ATOM   2632  N   VAL A 172     -16.351 -24.196  -3.558  1.00  0.80           N  
ATOM   2633  CA  VAL A 172     -14.990 -24.392  -4.051  1.00  0.80           C  
ATOM   2634  C   VAL A 172     -14.092 -24.952  -2.949  1.00  0.80           C  
ATOM   2635  O   VAL A 172     -14.061 -24.431  -1.835  1.00  0.80           O  
ATOM   2636  CB  VAL A 172     -14.438 -23.075  -4.606  1.00  0.80           C  
ATOM   2637  CG1 VAL A 172     -13.021 -23.229  -5.037  1.00  0.80           C  
ATOM   2638  CG2 VAL A 172     -15.271 -22.675  -5.757  1.00  0.80           C  
ATOM   2639  H   VAL A 172     -16.611 -23.290  -3.195  1.00  0.80           H  
ATOM   2640  HA  VAL A 172     -15.021 -25.115  -4.868  1.00  0.80           H  
ATOM   2641  HB  VAL A 172     -14.477 -22.305  -3.834  1.00  0.80           H  
ATOM   2642 1HG1 VAL A 172     -12.643 -22.285  -5.435  1.00  0.80           H  
ATOM   2643 2HG1 VAL A 172     -12.442 -23.506  -4.193  1.00  0.80           H  
ATOM   2644 3HG1 VAL A 172     -12.948 -24.004  -5.801  1.00  0.80           H  
ATOM   2645 1HG2 VAL A 172     -14.910 -21.731  -6.160  1.00  0.80           H  
ATOM   2646 2HG2 VAL A 172     -15.226 -23.446  -6.526  1.00  0.80           H  
ATOM   2647 3HG2 VAL A 172     -16.279 -22.569  -5.418  1.00  0.80           H  
ATOM   2648  N   LYS A 173     -13.377 -26.030  -3.276  1.00  0.78           N  
ATOM   2649  CA  LYS A 173     -12.518 -26.768  -2.348  1.00  0.78           C  
ATOM   2650  C   LYS A 173     -11.041 -26.358  -2.400  1.00  0.78           C  
ATOM   2651  O   LYS A 173     -10.180 -26.949  -1.743  1.00  0.78           O  
ATOM   2652  CB  LYS A 173     -12.657 -28.258  -2.648  1.00  0.78           C  
ATOM   2653  CG  LYS A 173     -14.088 -28.785  -2.495  1.00  0.78           C  
ATOM   2654  CD  LYS A 173     -14.598 -28.645  -1.061  1.00  0.78           C  
ATOM   2655  CE  LYS A 173     -15.967 -29.295  -0.895  1.00  0.78           C  
ATOM   2656  NZ  LYS A 173     -17.034 -28.514  -1.579  1.00  0.78           N  
ATOM   2657  H   LYS A 173     -13.462 -26.380  -4.228  1.00  0.78           H  
ATOM   2658  HA  LYS A 173     -12.880 -26.581  -1.337  1.00  0.78           H  
ATOM   2659 1HB  LYS A 173     -12.365 -28.439  -3.683  1.00  0.78           H  
ATOM   2660 2HB  LYS A 173     -11.994 -28.837  -2.007  1.00  0.78           H  
ATOM   2661 1HG  LYS A 173     -14.754 -28.227  -3.163  1.00  0.78           H  
ATOM   2662 2HG  LYS A 173     -14.121 -29.839  -2.782  1.00  0.78           H  
ATOM   2663 1HD  LYS A 173     -13.893 -29.104  -0.370  1.00  0.78           H  
ATOM   2664 2HD  LYS A 173     -14.691 -27.582  -0.816  1.00  0.78           H  
ATOM   2665 1HE  LYS A 173     -15.936 -30.295  -1.322  1.00  0.78           H  
ATOM   2666 2HE  LYS A 173     -16.208 -29.370   0.163  1.00  0.78           H  
ATOM   2667 1HZ  LYS A 173     -17.922 -28.962  -1.461  1.00  0.78           H  
ATOM   2668 2HZ  LYS A 173     -17.086 -27.562  -1.172  1.00  0.78           H  
ATOM   2669 3HZ  LYS A 173     -16.824 -28.437  -2.573  1.00  0.78           H  
ATOM   2670  N   GLY A 174     -10.745 -25.360  -3.190  1.00  0.77           N  
ATOM   2671  CA  GLY A 174      -9.388 -24.884  -3.324  1.00  0.77           C  
ATOM   2672  C   GLY A 174      -9.198 -24.152  -4.629  1.00  0.77           C  
ATOM   2673  O   GLY A 174     -10.117 -24.088  -5.459  1.00  0.77           O  
ATOM   2674  H   GLY A 174     -11.487 -24.920  -3.704  1.00  0.77           H  
ATOM   2675 1HA  GLY A 174      -9.154 -24.215  -2.495  1.00  0.77           H  
ATOM   2676 2HA  GLY A 174      -8.701 -25.721  -3.261  1.00  0.77           H  
ATOM   2677  N   ALA A 175      -8.025 -23.581  -4.805  1.00  0.75           N  
ATOM   2678  CA  ALA A 175      -7.784 -22.818  -6.002  1.00  0.75           C  
ATOM   2679  C   ALA A 175      -6.316 -22.747  -6.378  1.00  0.75           C  
ATOM   2680  O   ALA A 175      -5.435 -22.924  -5.538  1.00  0.75           O  
ATOM   2681  CB  ALA A 175      -8.326 -21.398  -5.830  1.00  0.75           C  
ATOM   2682  H   ALA A 175      -7.307 -23.706  -4.101  1.00  0.75           H  
ATOM   2683  HA  ALA A 175      -8.307 -23.324  -6.797  1.00  0.75           H  
ATOM   2684 1HB  ALA A 175      -8.181 -20.843  -6.756  1.00  0.75           H  
ATOM   2685 2HB  ALA A 175      -9.392 -21.427  -5.599  1.00  0.75           H  
ATOM   2686 3HB  ALA A 175      -7.802 -20.908  -5.050  1.00  0.75           H  
ATOM   2687  N   MET A 176      -6.073 -22.531  -7.658  1.00  0.74           N  
ATOM   2688  CA  MET A 176      -4.740 -22.289  -8.183  1.00  0.74           C  
ATOM   2689  C   MET A 176      -4.686 -20.924  -8.840  1.00  0.74           C  
ATOM   2690  O   MET A 176      -5.340 -20.677  -9.858  1.00  0.74           O  
ATOM   2691  CB  MET A 176      -4.337 -23.400  -9.145  1.00  0.74           C  
ATOM   2692  CG  MET A 176      -3.058 -23.148  -9.876  1.00  0.74           C  
ATOM   2693  SD  MET A 176      -1.606 -23.102  -8.864  1.00  0.74           S  
ATOM   2694  CE  MET A 176      -1.413 -24.829  -8.546  1.00  0.74           C  
ATOM   2695  H   MET A 176      -6.880 -22.459  -8.275  1.00  0.74           H  
ATOM   2696  HA  MET A 176      -4.032 -22.273  -7.355  1.00  0.74           H  
ATOM   2697 1HB  MET A 176      -4.204 -24.323  -8.588  1.00  0.74           H  
ATOM   2698 2HB  MET A 176      -5.129 -23.568  -9.865  1.00  0.74           H  
ATOM   2699 1HG  MET A 176      -2.914 -23.883 -10.670  1.00  0.74           H  
ATOM   2700 2HG  MET A 176      -3.175 -22.190 -10.311  1.00  0.74           H  
ATOM   2701 1HE  MET A 176      -0.559 -24.955  -7.918  1.00  0.74           H  
ATOM   2702 2HE  MET A 176      -2.300 -25.219  -8.043  1.00  0.74           H  
ATOM   2703 3HE  MET A 176      -1.262 -25.358  -9.486  1.00  0.74           H  
ATOM   2704  N   SER A 177      -3.871 -20.051  -8.297  1.00  0.74           N  
ATOM   2705  CA  SER A 177      -3.811 -18.714  -8.834  1.00  0.74           C  
ATOM   2706  C   SER A 177      -2.453 -18.382  -9.374  1.00  0.74           C  
ATOM   2707  O   SER A 177      -1.448 -18.497  -8.663  1.00  0.74           O  
ATOM   2708  CB  SER A 177      -4.166 -17.727  -7.776  1.00  0.74           C  
ATOM   2709  OG  SER A 177      -5.470 -17.933  -7.335  1.00  0.74           O  
ATOM   2710  H   SER A 177      -3.321 -20.307  -7.475  1.00  0.74           H  
ATOM   2711  HA  SER A 177      -4.527 -18.625  -9.651  1.00  0.74           H  
ATOM   2712 1HB  SER A 177      -3.466 -17.804  -6.940  1.00  0.74           H  
ATOM   2713 2HB  SER A 177      -4.076 -16.743  -8.211  1.00  0.74           H  
ATOM   2714  HG  SER A 177      -6.043 -17.550  -8.009  1.00  0.74           H  
ATOM   2715  N   ILE A 178      -2.439 -17.987 -10.631  1.00  0.74           N  
ATOM   2716  CA  ILE A 178      -1.218 -17.611 -11.279  1.00  0.74           C  
ATOM   2717  C   ILE A 178      -1.126 -16.120 -11.542  1.00  0.74           C  
ATOM   2718  O   ILE A 178      -1.974 -15.529 -12.220  1.00  0.74           O  
ATOM   2719  CB  ILE A 178      -1.037 -18.370 -12.571  1.00  0.74           C  
ATOM   2720  CG1 ILE A 178      -0.867 -19.865 -12.300  1.00  0.74           C  
ATOM   2721  CG2 ILE A 178       0.146 -17.790 -13.285  1.00  0.74           C  
ATOM   2722  CD1 ILE A 178      -2.138 -20.642 -12.255  1.00  0.74           C  
ATOM   2723  H   ILE A 178      -3.315 -17.951 -11.156  1.00  0.74           H  
ATOM   2724  HA  ILE A 178      -0.402 -17.890 -10.628  1.00  0.74           H  
ATOM   2725  HB  ILE A 178      -1.929 -18.264 -13.153  1.00  0.74           H  
ATOM   2726 1HG1 ILE A 178      -0.234 -20.288 -13.073  1.00  0.74           H  
ATOM   2727 2HG1 ILE A 178      -0.384 -19.987 -11.352  1.00  0.74           H  
ATOM   2728 1HG2 ILE A 178       0.299 -18.291 -14.217  1.00  0.74           H  
ATOM   2729 2HG2 ILE A 178      -0.032 -16.737 -13.479  1.00  0.74           H  
ATOM   2730 3HG2 ILE A 178       1.028 -17.896 -12.657  1.00  0.74           H  
ATOM   2731 1HD1 ILE A 178      -1.900 -21.675 -12.064  1.00  0.74           H  
ATOM   2732 2HD1 ILE A 178      -2.780 -20.257 -11.474  1.00  0.74           H  
ATOM   2733 3HD1 ILE A 178      -2.657 -20.578 -13.173  1.00  0.74           H  
ATOM   2734  N   SER A 179      -0.088 -15.517 -10.984  1.00  0.74           N  
ATOM   2735  CA  SER A 179       0.154 -14.092 -11.120  1.00  0.74           C  
ATOM   2736  C   SER A 179      -1.079 -13.259 -10.787  1.00  0.74           C  
ATOM   2737  O   SER A 179      -1.489 -12.415 -11.581  1.00  0.74           O  
ATOM   2738  CB  SER A 179       0.574 -13.821 -12.538  1.00  0.74           C  
ATOM   2739  OG  SER A 179       1.157 -12.561 -12.656  1.00  0.74           O  
ATOM   2740  H   SER A 179       0.576 -16.092 -10.469  1.00  0.74           H  
ATOM   2741  HA  SER A 179       0.963 -13.812 -10.442  1.00  0.74           H  
ATOM   2742 1HB  SER A 179       1.290 -14.580 -12.855  1.00  0.74           H  
ATOM   2743 2HB  SER A 179      -0.285 -13.892 -13.192  1.00  0.74           H  
ATOM   2744  HG  SER A 179       1.972 -12.602 -12.109  1.00  0.74           H  
ATOM   2745  N   GLY A 180      -1.694 -13.496  -9.633  1.00  0.75           N  
ATOM   2746  CA  GLY A 180      -2.917 -12.774  -9.320  1.00  0.75           C  
ATOM   2747  C   GLY A 180      -2.671 -11.394  -8.736  1.00  0.75           C  
ATOM   2748  O   GLY A 180      -1.551 -11.034  -8.370  1.00  0.75           O  
ATOM   2749  H   GLY A 180      -1.319 -14.178  -8.988  1.00  0.75           H  
ATOM   2750 1HA  GLY A 180      -3.517 -12.681 -10.224  1.00  0.75           H  
ATOM   2751 2HA  GLY A 180      -3.509 -13.359  -8.621  1.00  0.75           H  
ATOM   2752  N   LEU A 181      -3.751 -10.641  -8.613  1.00  0.76           N  
ATOM   2753  CA  LEU A 181      -3.715  -9.318  -8.023  1.00  0.76           C  
ATOM   2754  C   LEU A 181      -4.585  -9.389  -6.789  1.00  0.76           C  
ATOM   2755  O   LEU A 181      -5.772  -9.671  -6.889  1.00  0.76           O  
ATOM   2756  CB  LEU A 181      -4.224  -8.269  -9.019  1.00  0.76           C  
ATOM   2757  CG  LEU A 181      -3.963  -6.842  -8.634  1.00  0.76           C  
ATOM   2758  CD1 LEU A 181      -3.925  -6.018  -9.855  1.00  0.76           C  
ATOM   2759  CD2 LEU A 181      -5.033  -6.360  -7.713  1.00  0.76           C  
ATOM   2760  H   LEU A 181      -4.633 -11.006  -8.943  1.00  0.76           H  
ATOM   2761  HA  LEU A 181      -2.697  -9.076  -7.730  1.00  0.76           H  
ATOM   2762 1HB  LEU A 181      -3.781  -8.446  -9.978  1.00  0.76           H  
ATOM   2763 2HB  LEU A 181      -5.304  -8.387  -9.117  1.00  0.76           H  
ATOM   2764  HG  LEU A 181      -3.014  -6.769  -8.151  1.00  0.76           H  
ATOM   2765 1HD1 LEU A 181      -3.718  -4.998  -9.580  1.00  0.76           H  
ATOM   2766 2HD1 LEU A 181      -3.136  -6.383 -10.508  1.00  0.76           H  
ATOM   2767 3HD1 LEU A 181      -4.881  -6.079 -10.365  1.00  0.76           H  
ATOM   2768 1HD2 LEU A 181      -4.831  -5.326  -7.450  1.00  0.76           H  
ATOM   2769 2HD2 LEU A 181      -5.988  -6.438  -8.213  1.00  0.76           H  
ATOM   2770 3HD2 LEU A 181      -5.055  -6.960  -6.822  1.00  0.76           H  
ATOM   2771  N   TYR A 182      -3.995  -9.209  -5.620  1.00  0.77           N  
ATOM   2772  CA  TYR A 182      -4.750  -9.432  -4.403  1.00  0.77           C  
ATOM   2773  C   TYR A 182      -5.002  -8.200  -3.559  1.00  0.77           C  
ATOM   2774  O   TYR A 182      -5.592  -8.275  -2.474  1.00  0.77           O  
ATOM   2775  CB  TYR A 182      -4.045 -10.494  -3.622  1.00  0.77           C  
ATOM   2776  CG  TYR A 182      -3.975 -11.735  -4.397  1.00  0.77           C  
ATOM   2777  CD1 TYR A 182      -2.769 -12.273  -4.755  1.00  0.77           C  
ATOM   2778  CD2 TYR A 182      -5.127 -12.328  -4.787  1.00  0.77           C  
ATOM   2779  CE1 TYR A 182      -2.723 -13.416  -5.464  1.00  0.77           C  
ATOM   2780  CE2 TYR A 182      -5.078 -13.456  -5.504  1.00  0.77           C  
ATOM   2781  CZ  TYR A 182      -3.896 -14.002  -5.829  1.00  0.77           C  
ATOM   2782  OH  TYR A 182      -3.880 -15.134  -6.509  1.00  0.77           O  
ATOM   2783  H   TYR A 182      -3.020  -8.949  -5.573  1.00  0.77           H  
ATOM   2784  HA  TYR A 182      -5.716  -9.827  -4.696  1.00  0.77           H  
ATOM   2785 1HB  TYR A 182      -3.026 -10.174  -3.370  1.00  0.77           H  
ATOM   2786 2HB  TYR A 182      -4.577 -10.683  -2.700  1.00  0.77           H  
ATOM   2787  HD1 TYR A 182      -1.875 -11.804  -4.462  1.00  0.77           H  
ATOM   2788  HD2 TYR A 182      -6.076 -11.891  -4.524  1.00  0.77           H  
ATOM   2789  HE1 TYR A 182      -1.773 -13.860  -5.734  1.00  0.77           H  
ATOM   2790  HE2 TYR A 182      -5.989 -13.936  -5.823  1.00  0.77           H  
ATOM   2791  HH  TYR A 182      -4.773 -15.518  -6.502  1.00  0.77           H  
ATOM   2792  N   ASP A 183      -4.571  -7.072  -4.081  1.00  0.78           N  
ATOM   2793  CA  ASP A 183      -4.702  -5.781  -3.444  1.00  0.78           C  
ATOM   2794  C   ASP A 183      -4.928  -4.707  -4.496  1.00  0.78           C  
ATOM   2795  O   ASP A 183      -4.008  -4.265  -5.176  1.00  0.78           O  
ATOM   2796  CB  ASP A 183      -3.472  -5.492  -2.567  1.00  0.78           C  
ATOM   2797  CG  ASP A 183      -3.501  -4.175  -1.803  1.00  0.78           C  
ATOM   2798  OD1 ASP A 183      -4.432  -3.407  -1.980  1.00  0.78           O  
ATOM   2799  OD2 ASP A 183      -2.526  -3.897  -1.105  1.00  0.78           O  
ATOM   2800  H   ASP A 183      -4.113  -7.117  -4.980  1.00  0.78           H  
ATOM   2801  HA  ASP A 183      -5.572  -5.795  -2.795  1.00  0.78           H  
ATOM   2802 1HB  ASP A 183      -3.420  -6.282  -1.826  1.00  0.78           H  
ATOM   2803 2HB  ASP A 183      -2.587  -5.545  -3.121  1.00  0.78           H  
ATOM   2804  N   LEU A 184      -6.172  -4.275  -4.625  1.00  0.80           N  
ATOM   2805  CA  LEU A 184      -6.550  -3.265  -5.608  1.00  0.80           C  
ATOM   2806  C   LEU A 184      -6.249  -1.841  -5.148  1.00  0.80           C  
ATOM   2807  O   LEU A 184      -6.533  -0.889  -5.880  1.00  0.80           O  
ATOM   2808  CB  LEU A 184      -8.036  -3.386  -5.974  1.00  0.80           C  
ATOM   2809  CG  LEU A 184      -8.495  -4.577  -6.791  1.00  0.80           C  
ATOM   2810  CD1 LEU A 184     -10.006  -4.603  -6.802  1.00  0.80           C  
ATOM   2811  CD2 LEU A 184      -8.013  -4.396  -8.239  1.00  0.80           C  
ATOM   2812  H   LEU A 184      -6.890  -4.673  -4.021  1.00  0.80           H  
ATOM   2813  HA  LEU A 184      -5.974  -3.445  -6.511  1.00  0.80           H  
ATOM   2814 1HB  LEU A 184      -8.604  -3.417  -5.057  1.00  0.80           H  
ATOM   2815 2HB  LEU A 184      -8.319  -2.495  -6.521  1.00  0.80           H  
ATOM   2816  HG  LEU A 184      -8.109  -5.509  -6.367  1.00  0.80           H  
ATOM   2817 1HD1 LEU A 184     -10.343  -5.432  -7.410  1.00  0.80           H  
ATOM   2818 2HD1 LEU A 184     -10.377  -4.716  -5.783  1.00  0.80           H  
ATOM   2819 3HD1 LEU A 184     -10.376  -3.682  -7.217  1.00  0.80           H  
ATOM   2820 1HD2 LEU A 184      -8.357  -5.235  -8.836  1.00  0.80           H  
ATOM   2821 2HD2 LEU A 184      -8.417  -3.482  -8.645  1.00  0.80           H  
ATOM   2822 3HD2 LEU A 184      -6.939  -4.347  -8.263  1.00  0.80           H  
ATOM   2823  N   GLU A 185      -5.698  -1.669  -3.939  1.00  0.81           N  
ATOM   2824  CA  GLU A 185      -5.398  -0.326  -3.473  1.00  0.81           C  
ATOM   2825  C   GLU A 185      -4.467   0.399  -4.456  1.00  0.81           C  
ATOM   2826  O   GLU A 185      -4.870   1.432  -4.963  1.00  0.81           O  
ATOM   2827  CB  GLU A 185      -4.821  -0.311  -2.048  1.00  0.81           C  
ATOM   2828  CG  GLU A 185      -4.488   1.099  -1.493  1.00  0.81           C  
ATOM   2829  CD  GLU A 185      -5.681   1.919  -1.034  1.00  0.81           C  
ATOM   2830  OE1 GLU A 185      -6.685   1.342  -0.685  1.00  0.81           O  
ATOM   2831  OE2 GLU A 185      -5.587   3.136  -1.049  1.00  0.81           O  
ATOM   2832  H   GLU A 185      -5.443  -2.466  -3.337  1.00  0.81           H  
ATOM   2833  HA  GLU A 185      -6.333   0.232  -3.443  1.00  0.81           H  
ATOM   2834 1HB  GLU A 185      -5.555  -0.749  -1.373  1.00  0.81           H  
ATOM   2835 2HB  GLU A 185      -3.945  -0.923  -1.964  1.00  0.81           H  
ATOM   2836 1HG  GLU A 185      -3.830   0.991  -0.656  1.00  0.81           H  
ATOM   2837 2HG  GLU A 185      -3.953   1.650  -2.261  1.00  0.81           H  
ATOM   2838  N   PRO A 186      -3.249  -0.092  -4.818  1.00  0.84           N  
ATOM   2839  CA  PRO A 186      -2.389   0.587  -5.776  1.00  0.84           C  
ATOM   2840  C   PRO A 186      -3.039   0.761  -7.139  1.00  0.84           C  
ATOM   2841  O   PRO A 186      -2.803   1.758  -7.811  1.00  0.84           O  
ATOM   2842  CB  PRO A 186      -1.184  -0.366  -5.877  1.00  0.84           C  
ATOM   2843  CG  PRO A 186      -1.669  -1.680  -5.327  1.00  0.84           C  
ATOM   2844  CD  PRO A 186      -2.636  -1.309  -4.246  1.00  0.84           C  
ATOM   2845  HA  PRO A 186      -2.081   1.560  -5.366  1.00  0.84           H  
ATOM   2846 1HB  PRO A 186      -0.898  -0.477  -6.928  1.00  0.84           H  
ATOM   2847 2HB  PRO A 186      -0.317   0.025  -5.373  1.00  0.84           H  
ATOM   2848 1HG  PRO A 186      -2.162  -2.270  -6.113  1.00  0.84           H  
ATOM   2849 2HG  PRO A 186      -0.820  -2.281  -4.967  1.00  0.84           H  
ATOM   2850 1HD  PRO A 186      -3.300  -2.131  -4.099  1.00  0.84           H  
ATOM   2851 2HD  PRO A 186      -2.089  -1.064  -3.328  1.00  0.84           H  
ATOM   2852  N   VAL A 187      -3.971  -0.110  -7.503  1.00  0.87           N  
ATOM   2853  CA  VAL A 187      -4.626   0.033  -8.795  1.00  0.87           C  
ATOM   2854  C   VAL A 187      -5.474   1.280  -8.793  1.00  0.87           C  
ATOM   2855  O   VAL A 187      -5.504   2.054  -9.751  1.00  0.87           O  
ATOM   2856  CB  VAL A 187      -5.498  -1.157  -9.119  1.00  0.87           C  
ATOM   2857  CG1 VAL A 187      -6.251  -0.855 -10.351  1.00  0.87           C  
ATOM   2858  CG2 VAL A 187      -4.648  -2.359  -9.268  1.00  0.87           C  
ATOM   2859  H   VAL A 187      -4.200  -0.895  -6.913  1.00  0.87           H  
ATOM   2860  HA  VAL A 187      -3.859   0.125  -9.567  1.00  0.87           H  
ATOM   2861  HB  VAL A 187      -6.221  -1.319  -8.324  1.00  0.87           H  
ATOM   2862 1HG1 VAL A 187      -6.879  -1.696 -10.585  1.00  0.87           H  
ATOM   2863 2HG1 VAL A 187      -6.864   0.031 -10.205  1.00  0.87           H  
ATOM   2864 3HG1 VAL A 187      -5.545  -0.673 -11.154  1.00  0.87           H  
ATOM   2865 1HG2 VAL A 187      -5.273  -3.211  -9.512  1.00  0.87           H  
ATOM   2866 2HG2 VAL A 187      -3.938  -2.181 -10.063  1.00  0.87           H  
ATOM   2867 3HG2 VAL A 187      -4.113  -2.551  -8.333  1.00  0.87           H  
ATOM   2868  N   MET A 188      -6.154   1.482  -7.687  1.00  0.91           N  
ATOM   2869  CA  MET A 188      -6.989   2.638  -7.473  1.00  0.91           C  
ATOM   2870  C   MET A 188      -6.202   3.956  -7.571  1.00  0.91           C  
ATOM   2871  O   MET A 188      -6.794   5.019  -7.728  1.00  0.91           O  
ATOM   2872  CB  MET A 188      -7.717   2.490  -6.159  1.00  0.91           C  
ATOM   2873  CG  MET A 188      -8.651   3.580  -5.843  1.00  0.91           C  
ATOM   2874  SD  MET A 188      -9.528   3.219  -4.376  1.00  0.91           S  
ATOM   2875  CE  MET A 188      -8.190   3.206  -3.200  1.00  0.91           C  
ATOM   2876  H   MET A 188      -6.096   0.787  -6.939  1.00  0.91           H  
ATOM   2877  HA  MET A 188      -7.739   2.654  -8.259  1.00  0.91           H  
ATOM   2878 1HB  MET A 188      -8.264   1.547  -6.152  1.00  0.91           H  
ATOM   2879 2HB  MET A 188      -6.998   2.451  -5.350  1.00  0.91           H  
ATOM   2880 1HG  MET A 188      -8.107   4.516  -5.715  1.00  0.91           H  
ATOM   2881 2HG  MET A 188      -9.363   3.690  -6.654  1.00  0.91           H  
ATOM   2882 1HE  MET A 188      -8.574   2.979  -2.204  1.00  0.91           H  
ATOM   2883 2HE  MET A 188      -7.460   2.443  -3.484  1.00  0.91           H  
ATOM   2884 3HE  MET A 188      -7.698   4.178  -3.186  1.00  0.91           H  
ATOM   2885  N   HIS A 189      -4.870   3.910  -7.454  1.00  0.96           N  
ATOM   2886  CA  HIS A 189      -4.062   5.111  -7.525  1.00  0.96           C  
ATOM   2887  C   HIS A 189      -3.466   5.314  -8.919  1.00  0.96           C  
ATOM   2888  O   HIS A 189      -2.632   6.193  -9.116  1.00  0.96           O  
ATOM   2889  CB  HIS A 189      -2.969   5.071  -6.458  1.00  0.96           C  
ATOM   2890  CG  HIS A 189      -3.561   5.115  -5.077  1.00  0.96           C  
ATOM   2891  ND1 HIS A 189      -4.105   6.262  -4.537  1.00  0.96           N  
ATOM   2892  CD2 HIS A 189      -3.722   4.156  -4.151  1.00  0.96           C  
ATOM   2893  CE1 HIS A 189      -4.578   5.990  -3.330  1.00  0.96           C  
ATOM   2894  NE2 HIS A 189      -4.360   4.718  -3.077  1.00  0.96           N  
ATOM   2895  H   HIS A 189      -4.383   3.022  -7.350  1.00  0.96           H  
ATOM   2896  HA  HIS A 189      -4.688   5.976  -7.313  1.00  0.96           H  
ATOM   2897 1HB  HIS A 189      -2.386   4.148  -6.558  1.00  0.96           H  
ATOM   2898 2HB  HIS A 189      -2.289   5.911  -6.580  1.00  0.96           H  
ATOM   2899  HD2 HIS A 189      -3.412   3.135  -4.237  1.00  0.96           H  
ATOM   2900  HE1 HIS A 189      -5.071   6.695  -2.665  1.00  0.96           H  
ATOM   2901  HE2 HIS A 189      -4.632   4.202  -2.219  1.00  0.96           H  
ATOM   2902  N   THR A 190      -3.958   4.549  -9.899  1.00  1.00           N  
ATOM   2903  CA  THR A 190      -3.534   4.637 -11.295  1.00  1.00           C  
ATOM   2904  C   THR A 190      -4.766   4.917 -12.143  1.00  1.00           C  
ATOM   2905  O   THR A 190      -5.326   3.977 -12.716  1.00  1.00           O  
ATOM   2906  CB  THR A 190      -2.931   3.330 -11.819  1.00  1.00           C  
ATOM   2907  OG1 THR A 190      -3.873   2.293 -11.683  1.00  1.00           O  
ATOM   2908  CG2 THR A 190      -1.737   2.970 -11.061  1.00  1.00           C  
ATOM   2909  H   THR A 190      -4.639   3.827  -9.663  1.00  1.00           H  
ATOM   2910  HA  THR A 190      -2.798   5.423 -11.409  1.00  1.00           H  
ATOM   2911  HB  THR A 190      -2.667   3.442 -12.872  1.00  1.00           H  
ATOM   2912  HG1 THR A 190      -4.316   2.363 -10.820  1.00  1.00           H  
ATOM   2913 1HG2 THR A 190      -1.337   2.038 -11.456  1.00  1.00           H  
ATOM   2914 2HG2 THR A 190      -1.003   3.759 -11.165  1.00  1.00           H  
ATOM   2915 3HG2 THR A 190      -1.994   2.842 -10.013  1.00  1.00           H  
ATOM   2916  N   PRO A 191      -5.183   6.191 -12.311  1.00  1.02           N  
ATOM   2917  CA  PRO A 191      -6.457   6.631 -12.875  1.00  1.02           C  
ATOM   2918  C   PRO A 191      -6.873   5.878 -14.132  1.00  1.02           C  
ATOM   2919  O   PRO A 191      -8.060   5.675 -14.371  1.00  1.02           O  
ATOM   2920  CB  PRO A 191      -6.176   8.102 -13.184  1.00  1.02           C  
ATOM   2921  CG  PRO A 191      -5.163   8.511 -12.143  1.00  1.02           C  
ATOM   2922  CD  PRO A 191      -4.268   7.310 -11.981  1.00  1.02           C  
ATOM   2923  HA  PRO A 191      -7.232   6.562 -12.098  1.00  1.02           H  
ATOM   2924 1HB  PRO A 191      -5.801   8.206 -14.217  1.00  1.02           H  
ATOM   2925 2HB  PRO A 191      -7.107   8.681 -13.125  1.00  1.02           H  
ATOM   2926 1HG  PRO A 191      -4.618   9.409 -12.469  1.00  1.02           H  
ATOM   2927 2HG  PRO A 191      -5.676   8.776 -11.205  1.00  1.02           H  
ATOM   2928 1HD  PRO A 191      -3.418   7.349 -12.679  1.00  1.02           H  
ATOM   2929 2HD  PRO A 191      -3.950   7.274 -10.938  1.00  1.02           H  
ATOM   2930  N   PHE A 192      -5.909   5.481 -14.955  1.00  1.02           N  
ATOM   2931  CA  PHE A 192      -6.214   4.738 -16.167  1.00  1.02           C  
ATOM   2932  C   PHE A 192      -6.897   3.402 -15.846  1.00  1.02           C  
ATOM   2933  O   PHE A 192      -7.932   3.055 -16.427  1.00  1.02           O  
ATOM   2934  CB  PHE A 192      -4.934   4.506 -16.973  1.00  1.02           C  
ATOM   2935  CG  PHE A 192      -5.133   3.696 -18.209  1.00  1.02           C  
ATOM   2936  CD1 PHE A 192      -5.716   4.250 -19.338  1.00  1.02           C  
ATOM   2937  CD2 PHE A 192      -4.718   2.388 -18.255  1.00  1.02           C  
ATOM   2938  CE1 PHE A 192      -5.892   3.494 -20.481  1.00  1.02           C  
ATOM   2939  CE2 PHE A 192      -4.889   1.625 -19.390  1.00  1.02           C  
ATOM   2940  CZ  PHE A 192      -5.480   2.179 -20.506  1.00  1.02           C  
ATOM   2941  H   PHE A 192      -4.946   5.674 -14.733  1.00  1.02           H  
ATOM   2942  HA  PHE A 192      -6.899   5.333 -16.772  1.00  1.02           H  
ATOM   2943 1HB  PHE A 192      -4.504   5.463 -17.258  1.00  1.02           H  
ATOM   2944 2HB  PHE A 192      -4.197   3.989 -16.348  1.00  1.02           H  
ATOM   2945  HD1 PHE A 192      -6.042   5.289 -19.313  1.00  1.02           H  
ATOM   2946  HD2 PHE A 192      -4.243   1.961 -17.375  1.00  1.02           H  
ATOM   2947  HE1 PHE A 192      -6.357   3.937 -21.361  1.00  1.02           H  
ATOM   2948  HE2 PHE A 192      -4.557   0.589 -19.400  1.00  1.02           H  
ATOM   2949  HZ  PHE A 192      -5.619   1.581 -21.404  1.00  1.02           H  
ATOM   2950  N   LEU A 193      -6.303   2.645 -14.920  1.00  0.99           N  
ATOM   2951  CA  LEU A 193      -6.776   1.307 -14.605  1.00  0.99           C  
ATOM   2952  C   LEU A 193      -7.960   1.435 -13.662  1.00  0.99           C  
ATOM   2953  O   LEU A 193      -8.939   0.694 -13.775  1.00  0.99           O  
ATOM   2954  CB  LEU A 193      -5.652   0.506 -13.949  1.00  0.99           C  
ATOM   2955  CG  LEU A 193      -4.365   0.302 -14.821  1.00  0.99           C  
ATOM   2956  CD1 LEU A 193      -3.268  -0.372 -13.997  1.00  0.99           C  
ATOM   2957  CD2 LEU A 193      -4.681  -0.528 -16.054  1.00  0.99           C  
ATOM   2958  H   LEU A 193      -5.514   3.023 -14.402  1.00  0.99           H  
ATOM   2959  HA  LEU A 193      -7.096   0.813 -15.523  1.00  0.99           H  
ATOM   2960 1HB  LEU A 193      -5.368   1.008 -13.041  1.00  0.99           H  
ATOM   2961 2HB  LEU A 193      -6.036  -0.460 -13.689  1.00  0.99           H  
ATOM   2962  HG  LEU A 193      -3.994   1.283 -15.129  1.00  0.99           H  
ATOM   2963 1HD1 LEU A 193      -2.378  -0.473 -14.622  1.00  0.99           H  
ATOM   2964 2HD1 LEU A 193      -3.036   0.242 -13.129  1.00  0.99           H  
ATOM   2965 3HD1 LEU A 193      -3.590  -1.343 -13.672  1.00  0.99           H  
ATOM   2966 1HD2 LEU A 193      -3.773  -0.633 -16.652  1.00  0.99           H  
ATOM   2967 2HD2 LEU A 193      -5.018  -1.493 -15.764  1.00  0.99           H  
ATOM   2968 3HD2 LEU A 193      -5.452  -0.036 -16.644  1.00  0.99           H  
ATOM   2969  N   LYS A 194      -7.898   2.448 -12.784  1.00  0.94           N  
ATOM   2970  CA  LYS A 194      -8.990   2.750 -11.858  1.00  0.94           C  
ATOM   2971  C   LYS A 194     -10.247   2.977 -12.670  1.00  0.94           C  
ATOM   2972  O   LYS A 194     -11.318   2.438 -12.369  1.00  0.94           O  
ATOM   2973  CB  LYS A 194      -8.723   4.035 -11.071  1.00  0.94           C  
ATOM   2974  CG  LYS A 194      -9.855   4.430 -10.094  1.00  0.94           C  
ATOM   2975  CD  LYS A 194      -9.586   5.767  -9.392  1.00  0.94           C  
ATOM   2976  CE  LYS A 194     -10.659   6.070  -8.343  1.00  0.94           C  
ATOM   2977  NZ  LYS A 194     -11.946   6.498  -8.966  1.00  0.94           N  
ATOM   2978  H   LYS A 194      -7.051   3.019 -12.764  1.00  0.94           H  
ATOM   2979  HA  LYS A 194      -9.143   1.907 -11.183  1.00  0.94           H  
ATOM   2980 1HB  LYS A 194      -7.782   3.943 -10.519  1.00  0.94           H  
ATOM   2981 2HB  LYS A 194      -8.613   4.846 -11.765  1.00  0.94           H  
ATOM   2982 1HG  LYS A 194     -10.800   4.493 -10.633  1.00  0.94           H  
ATOM   2983 2HG  LYS A 194      -9.948   3.671  -9.329  1.00  0.94           H  
ATOM   2984 1HD  LYS A 194      -8.631   5.755  -8.927  1.00  0.94           H  
ATOM   2985 2HD  LYS A 194      -9.589   6.564 -10.134  1.00  0.94           H  
ATOM   2986 1HE  LYS A 194     -10.841   5.165  -7.769  1.00  0.94           H  
ATOM   2987 2HE  LYS A 194     -10.308   6.849  -7.669  1.00  0.94           H  
ATOM   2988 1HZ  LYS A 194     -12.632   6.659  -8.242  1.00  0.94           H  
ATOM   2989 2HZ  LYS A 194     -11.801   7.344  -9.491  1.00  0.94           H  
ATOM   2990 3HZ  LYS A 194     -12.281   5.773  -9.592  1.00  0.94           H  
ATOM   2991  N   GLY A 195     -10.099   3.810 -13.709  1.00  0.88           N  
ATOM   2992  CA  GLY A 195     -11.157   4.172 -14.621  1.00  0.88           C  
ATOM   2993  C   GLY A 195     -11.754   2.947 -15.271  1.00  0.88           C  
ATOM   2994  O   GLY A 195     -12.947   2.693 -15.104  1.00  0.88           O  
ATOM   2995  H   GLY A 195      -9.194   4.240 -13.885  1.00  0.88           H  
ATOM   2996 1HA  GLY A 195     -11.927   4.726 -14.087  1.00  0.88           H  
ATOM   2997 2HA  GLY A 195     -10.750   4.832 -15.388  1.00  0.88           H  
ATOM   2998  N   ASP A 196     -10.932   2.136 -15.951  1.00  0.82           N  
ATOM   2999  CA  ASP A 196     -11.498   0.954 -16.593  1.00  0.82           C  
ATOM   3000  C   ASP A 196     -12.204   0.030 -15.629  1.00  0.82           C  
ATOM   3001  O   ASP A 196     -13.271  -0.472 -15.953  1.00  0.82           O  
ATOM   3002  CB  ASP A 196     -10.453   0.103 -17.324  1.00  0.82           C  
ATOM   3003  CG  ASP A 196      -9.980   0.651 -18.647  1.00  0.82           C  
ATOM   3004  OD1 ASP A 196     -10.564   1.588 -19.145  1.00  0.82           O  
ATOM   3005  OD2 ASP A 196      -9.088   0.047 -19.221  1.00  0.82           O  
ATOM   3006  H   ASP A 196      -9.938   2.364 -16.046  1.00  0.82           H  
ATOM   3007  HA  ASP A 196     -12.231   1.292 -17.325  1.00  0.82           H  
ATOM   3008 1HB  ASP A 196      -9.580  -0.008 -16.671  1.00  0.82           H  
ATOM   3009 2HB  ASP A 196     -10.860  -0.898 -17.487  1.00  0.82           H  
ATOM   3010  N   LEU A 197     -11.674  -0.142 -14.422  1.00  0.78           N  
ATOM   3011  CA  LEU A 197     -12.292  -1.069 -13.489  1.00  0.78           C  
ATOM   3012  C   LEU A 197     -13.384  -0.424 -12.650  1.00  0.78           C  
ATOM   3013  O   LEU A 197     -13.996  -1.094 -11.815  1.00  0.78           O  
ATOM   3014  CB  LEU A 197     -11.257  -1.647 -12.531  1.00  0.78           C  
ATOM   3015  CG  LEU A 197     -10.133  -2.431 -13.133  1.00  0.78           C  
ATOM   3016  CD1 LEU A 197      -9.255  -2.928 -11.988  1.00  0.78           C  
ATOM   3017  CD2 LEU A 197     -10.654  -3.510 -14.031  1.00  0.78           C  
ATOM   3018  H   LEU A 197     -10.798   0.320 -14.171  1.00  0.78           H  
ATOM   3019  HA  LEU A 197     -12.734  -1.880 -14.054  1.00  0.78           H  
ATOM   3020 1HB  LEU A 197     -10.784  -0.803 -12.058  1.00  0.78           H  
ATOM   3021 2HB  LEU A 197     -11.752  -2.252 -11.778  1.00  0.78           H  
ATOM   3022  HG  LEU A 197      -9.525  -1.763 -13.736  1.00  0.78           H  
ATOM   3023 1HD1 LEU A 197      -8.405  -3.458 -12.382  1.00  0.78           H  
ATOM   3024 2HD1 LEU A 197      -8.921  -2.071 -11.423  1.00  0.78           H  
ATOM   3025 3HD1 LEU A 197      -9.826  -3.590 -11.343  1.00  0.78           H  
ATOM   3026 1HD2 LEU A 197      -9.825  -4.033 -14.473  1.00  0.78           H  
ATOM   3027 2HD2 LEU A 197     -11.264  -4.199 -13.484  1.00  0.78           H  
ATOM   3028 3HD2 LEU A 197     -11.244  -3.057 -14.819  1.00  0.78           H  
ATOM   3029  N   ARG A 198     -13.599   0.883 -12.829  1.00  0.75           N  
ATOM   3030  CA  ARG A 198     -14.573   1.634 -12.057  1.00  0.75           C  
ATOM   3031  C   ARG A 198     -14.422   1.439 -10.552  1.00  0.75           C  
ATOM   3032  O   ARG A 198     -15.430   1.231  -9.869  1.00  0.75           O  
ATOM   3033  CB  ARG A 198     -15.983   1.263 -12.478  1.00  0.75           C  
ATOM   3034  CG  ARG A 198     -16.359   1.604 -13.903  1.00  0.75           C  
ATOM   3035  CD  ARG A 198     -17.804   1.342 -14.135  1.00  0.75           C  
ATOM   3036  NE  ARG A 198     -18.217   1.658 -15.482  1.00  0.75           N  
ATOM   3037  CZ  ARG A 198     -18.530   2.897 -15.926  1.00  0.75           C  
ATOM   3038  NH1 ARG A 198     -18.465   3.929 -15.107  1.00  0.75           N  
ATOM   3039  NH2 ARG A 198     -18.905   3.085 -17.183  1.00  0.75           N  
ATOM   3040  H   ARG A 198     -13.092   1.389 -13.552  1.00  0.75           H  
ATOM   3041  HA  ARG A 198     -14.418   2.691 -12.282  1.00  0.75           H  
ATOM   3042 1HB  ARG A 198     -16.103   0.194 -12.380  1.00  0.75           H  
ATOM   3043 2HB  ARG A 198     -16.701   1.738 -11.812  1.00  0.75           H  
ATOM   3044 1HG  ARG A 198     -16.148   2.653 -14.102  1.00  0.75           H  
ATOM   3045 2HG  ARG A 198     -15.776   0.980 -14.593  1.00  0.75           H  
ATOM   3046 1HD  ARG A 198     -18.002   0.280 -13.968  1.00  0.75           H  
ATOM   3047 2HD  ARG A 198     -18.402   1.934 -13.444  1.00  0.75           H  
ATOM   3048  HE  ARG A 198     -18.273   0.879 -16.140  1.00  0.75           H  
ATOM   3049 1HH1 ARG A 198     -18.180   3.793 -14.147  1.00  0.75           H  
ATOM   3050 2HH1 ARG A 198     -18.699   4.854 -15.438  1.00  0.75           H  
ATOM   3051 1HH2 ARG A 198     -18.969   2.307 -17.829  1.00  0.75           H  
ATOM   3052 2HH2 ARG A 198     -19.137   4.012 -17.502  1.00  0.75           H  
ATOM   3053  N   LEU A 199     -13.180   1.515 -10.041  1.00  0.74           N  
ATOM   3054  CA  LEU A 199     -12.922   1.282  -8.613  1.00  0.74           C  
ATOM   3055  C   LEU A 199     -13.183   2.459  -7.684  1.00  0.74           C  
ATOM   3056  O   LEU A 199     -12.992   3.625  -8.049  1.00  0.74           O  
ATOM   3057  CB  LEU A 199     -11.467   0.896  -8.340  1.00  0.74           C  
ATOM   3058  CG  LEU A 199     -10.943  -0.330  -8.960  1.00  0.74           C  
ATOM   3059  CD1 LEU A 199      -9.463  -0.466  -8.587  1.00  0.74           C  
ATOM   3060  CD2 LEU A 199     -11.741  -1.517  -8.511  1.00  0.74           C  
ATOM   3061  H   LEU A 199     -12.415   1.719 -10.690  1.00  0.74           H  
ATOM   3062  HA  LEU A 199     -13.553   0.456  -8.300  1.00  0.74           H  
ATOM   3063 1HB  LEU A 199     -10.838   1.705  -8.667  1.00  0.74           H  
ATOM   3064 2HB  LEU A 199     -11.340   0.793  -7.256  1.00  0.74           H  
ATOM   3065  HG  LEU A 199     -11.011  -0.237 -10.016  1.00  0.74           H  
ATOM   3066 1HD1 LEU A 199      -9.054  -1.347  -9.055  1.00  0.74           H  
ATOM   3067 2HD1 LEU A 199      -8.921   0.410  -8.935  1.00  0.74           H  
ATOM   3068 3HD1 LEU A 199      -9.361  -0.545  -7.504  1.00  0.74           H  
ATOM   3069 1HD2 LEU A 199     -11.331  -2.390  -8.986  1.00  0.74           H  
ATOM   3070 2HD2 LEU A 199     -11.678  -1.617  -7.426  1.00  0.74           H  
ATOM   3071 3HD2 LEU A 199     -12.790  -1.391  -8.805  1.00  0.74           H  
ATOM   3072  N   THR A 200     -13.591   2.093  -6.471  1.00  0.73           N  
ATOM   3073  CA  THR A 200     -13.779   2.954  -5.311  1.00  0.73           C  
ATOM   3074  C   THR A 200     -13.079   2.255  -4.138  1.00  0.73           C  
ATOM   3075  O   THR A 200     -12.962   1.029  -4.182  1.00  0.73           O  
ATOM   3076  CB  THR A 200     -15.288   3.134  -4.998  1.00  0.73           C  
ATOM   3077  OG1 THR A 200     -15.889   1.843  -4.673  1.00  0.73           O  
ATOM   3078  CG2 THR A 200     -16.014   3.727  -6.196  1.00  0.73           C  
ATOM   3079  H   THR A 200     -13.753   1.106  -6.349  1.00  0.73           H  
ATOM   3080  HA  THR A 200     -13.326   3.918  -5.517  1.00  0.73           H  
ATOM   3081  HB  THR A 200     -15.408   3.800  -4.153  1.00  0.73           H  
ATOM   3082  HG1 THR A 200     -16.825   1.983  -4.447  1.00  0.73           H  
ATOM   3083 1HG2 THR A 200     -17.070   3.853  -5.957  1.00  0.73           H  
ATOM   3084 2HG2 THR A 200     -15.581   4.697  -6.438  1.00  0.73           H  
ATOM   3085 3HG2 THR A 200     -15.921   3.072  -7.057  1.00  0.73           H  
ATOM   3086  N   PRO A 201     -12.655   2.959  -3.065  1.00  0.74           N  
ATOM   3087  CA  PRO A 201     -12.076   2.375  -1.855  1.00  0.74           C  
ATOM   3088  C   PRO A 201     -12.960   1.278  -1.272  1.00  0.74           C  
ATOM   3089  O   PRO A 201     -12.461   0.289  -0.727  1.00  0.74           O  
ATOM   3090  CB  PRO A 201     -12.014   3.584  -0.917  1.00  0.74           C  
ATOM   3091  CG  PRO A 201     -11.835   4.767  -1.844  1.00  0.74           C  
ATOM   3092  CD  PRO A 201     -12.696   4.441  -3.057  1.00  0.74           C  
ATOM   3093  HA  PRO A 201     -11.075   1.989  -2.072  1.00  0.74           H  
ATOM   3094 1HB  PRO A 201     -12.924   3.641  -0.304  1.00  0.74           H  
ATOM   3095 2HB  PRO A 201     -11.168   3.462  -0.221  1.00  0.74           H  
ATOM   3096 1HG  PRO A 201     -12.155   5.691  -1.338  1.00  0.74           H  
ATOM   3097 2HG  PRO A 201     -10.774   4.898  -2.093  1.00  0.74           H  
ATOM   3098 1HD  PRO A 201     -13.716   4.814  -2.917  1.00  0.74           H  
ATOM   3099 2HD  PRO A 201     -12.207   4.866  -3.940  1.00  0.74           H  
ATOM   3100  N   GLU A 202     -14.279   1.422  -1.423  1.00  0.75           N  
ATOM   3101  CA  GLU A 202     -15.186   0.407  -0.917  1.00  0.75           C  
ATOM   3102  C   GLU A 202     -14.974  -0.886  -1.691  1.00  0.75           C  
ATOM   3103  O   GLU A 202     -14.799  -1.949  -1.092  1.00  0.75           O  
ATOM   3104  CB  GLU A 202     -16.644   0.876  -1.010  1.00  0.75           C  
ATOM   3105  CG  GLU A 202     -17.651  -0.126  -0.457  1.00  0.75           C  
ATOM   3106  CD  GLU A 202     -19.081   0.371  -0.485  1.00  0.75           C  
ATOM   3107  OE1 GLU A 202     -19.302   1.467  -0.941  1.00  0.75           O  
ATOM   3108  OE2 GLU A 202     -19.949  -0.348  -0.044  1.00  0.75           O  
ATOM   3109  H   GLU A 202     -14.655   2.239  -1.876  1.00  0.75           H  
ATOM   3110  HA  GLU A 202     -14.951   0.219   0.130  1.00  0.75           H  
ATOM   3111 1HB  GLU A 202     -16.760   1.811  -0.464  1.00  0.75           H  
ATOM   3112 2HB  GLU A 202     -16.897   1.068  -2.053  1.00  0.75           H  
ATOM   3113 1HG  GLU A 202     -17.584  -1.025  -1.058  1.00  0.75           H  
ATOM   3114 2HG  GLU A 202     -17.376  -0.384   0.564  1.00  0.75           H  
ATOM   3115  N   GLN A 203     -14.915  -0.796  -3.027  1.00  0.77           N  
ATOM   3116  CA  GLN A 203     -14.712  -2.009  -3.816  1.00  0.77           C  
ATOM   3117  C   GLN A 203     -13.385  -2.643  -3.506  1.00  0.77           C  
ATOM   3118  O   GLN A 203     -13.275  -3.866  -3.484  1.00  0.77           O  
ATOM   3119  CB  GLN A 203     -14.722  -1.728  -5.299  1.00  0.77           C  
ATOM   3120  CG  GLN A 203     -16.007  -1.358  -5.828  1.00  0.77           C  
ATOM   3121  CD  GLN A 203     -15.886  -0.991  -7.222  1.00  0.77           C  
ATOM   3122  OE1 GLN A 203     -15.498  -1.792  -8.091  1.00  0.77           O  
ATOM   3123  NE2 GLN A 203     -16.170   0.260  -7.445  1.00  0.77           N  
ATOM   3124  H   GLN A 203     -15.047   0.109  -3.499  1.00  0.77           H  
ATOM   3125  HA  GLN A 203     -15.500  -2.719  -3.574  1.00  0.77           H  
ATOM   3126 1HB  GLN A 203     -14.027  -0.919  -5.516  1.00  0.77           H  
ATOM   3127 2HB  GLN A 203     -14.370  -2.608  -5.837  1.00  0.77           H  
ATOM   3128 1HG  GLN A 203     -16.681  -2.181  -5.745  1.00  0.77           H  
ATOM   3129 2HG  GLN A 203     -16.389  -0.512  -5.275  1.00  0.77           H  
ATOM   3130 1HE2 GLN A 203     -16.086   0.649  -8.378  1.00  0.77           H  
ATOM   3131 2HE2 GLN A 203     -16.403   0.849  -6.650  1.00  0.77           H  
ATOM   3132  N   VAL A 204     -12.370  -1.820  -3.258  1.00  0.78           N  
ATOM   3133  CA  VAL A 204     -11.061  -2.369  -2.968  1.00  0.78           C  
ATOM   3134  C   VAL A 204     -11.119  -3.209  -1.703  1.00  0.78           C  
ATOM   3135  O   VAL A 204     -10.673  -4.361  -1.688  1.00  0.78           O  
ATOM   3136  CB  VAL A 204     -10.033  -1.239  -2.771  1.00  0.78           C  
ATOM   3137  CG1 VAL A 204      -8.722  -1.812  -2.253  1.00  0.78           C  
ATOM   3138  CG2 VAL A 204      -9.810  -0.500  -4.103  1.00  0.78           C  
ATOM   3139  H   VAL A 204     -12.519  -0.809  -3.304  1.00  0.78           H  
ATOM   3140  HA  VAL A 204     -10.752  -2.995  -3.803  1.00  0.78           H  
ATOM   3141  HB  VAL A 204     -10.403  -0.543  -2.024  1.00  0.78           H  
ATOM   3142 1HG1 VAL A 204      -8.014  -0.998  -2.101  1.00  0.78           H  
ATOM   3143 2HG1 VAL A 204      -8.892  -2.319  -1.305  1.00  0.78           H  
ATOM   3144 3HG1 VAL A 204      -8.317  -2.515  -2.961  1.00  0.78           H  
ATOM   3145 1HG2 VAL A 204      -9.086   0.293  -3.950  1.00  0.78           H  
ATOM   3146 2HG2 VAL A 204      -9.436  -1.179  -4.846  1.00  0.78           H  
ATOM   3147 3HG2 VAL A 204     -10.748  -0.076  -4.448  1.00  0.78           H  
ATOM   3148  N   ARG A 205     -11.732  -2.661  -0.657  1.00  0.79           N  
ATOM   3149  CA  ARG A 205     -11.850  -3.350   0.620  1.00  0.79           C  
ATOM   3150  C   ARG A 205     -12.708  -4.613   0.551  1.00  0.79           C  
ATOM   3151  O   ARG A 205     -12.443  -5.592   1.250  1.00  0.79           O  
ATOM   3152  CB  ARG A 205     -12.408  -2.391   1.643  1.00  0.79           C  
ATOM   3153  CG  ARG A 205     -11.431  -1.291   2.034  1.00  0.79           C  
ATOM   3154  CD  ARG A 205     -12.054  -0.282   2.914  1.00  0.79           C  
ATOM   3155  NE  ARG A 205     -11.119   0.777   3.264  1.00  0.79           N  
ATOM   3156  CZ  ARG A 205     -11.447   1.902   3.929  1.00  0.79           C  
ATOM   3157  NH1 ARG A 205     -12.689   2.103   4.313  1.00  0.79           N  
ATOM   3158  NH2 ARG A 205     -10.519   2.804   4.197  1.00  0.79           N  
ATOM   3159  H   ARG A 205     -12.102  -1.710  -0.737  1.00  0.79           H  
ATOM   3160  HA  ARG A 205     -10.855  -3.636   0.940  1.00  0.79           H  
ATOM   3161 1HB  ARG A 205     -13.304  -1.913   1.236  1.00  0.79           H  
ATOM   3162 2HB  ARG A 205     -12.698  -2.933   2.540  1.00  0.79           H  
ATOM   3163 1HG  ARG A 205     -10.585  -1.733   2.560  1.00  0.79           H  
ATOM   3164 2HG  ARG A 205     -11.073  -0.791   1.132  1.00  0.79           H  
ATOM   3165 1HD  ARG A 205     -12.901   0.168   2.393  1.00  0.79           H  
ATOM   3166 2HD  ARG A 205     -12.398  -0.755   3.832  1.00  0.79           H  
ATOM   3167  HE  ARG A 205     -10.153   0.661   2.984  1.00  0.79           H  
ATOM   3168 1HH1 ARG A 205     -13.398   1.412   4.108  1.00  0.79           H  
ATOM   3169 2HH1 ARG A 205     -12.933   2.946   4.812  1.00  0.79           H  
ATOM   3170 1HH2 ARG A 205      -9.564   2.650   3.904  1.00  0.79           H  
ATOM   3171 2HH2 ARG A 205     -10.764   3.646   4.697  1.00  0.79           H  
ATOM   3172  N   LEU A 206     -13.739  -4.601  -0.289  1.00  0.79           N  
ATOM   3173  CA  LEU A 206     -14.622  -5.754  -0.410  1.00  0.79           C  
ATOM   3174  C   LEU A 206     -14.078  -6.842  -1.328  1.00  0.79           C  
ATOM   3175  O   LEU A 206     -14.284  -8.030  -1.084  1.00  0.79           O  
ATOM   3176  CB  LEU A 206     -15.971  -5.309  -0.980  1.00  0.79           C  
ATOM   3177  CG  LEU A 206     -16.795  -4.365  -0.110  1.00  0.79           C  
ATOM   3178  CD1 LEU A 206     -18.010  -3.914  -0.900  1.00  0.79           C  
ATOM   3179  CD2 LEU A 206     -17.193  -5.070   1.169  1.00  0.79           C  
ATOM   3180  H   LEU A 206     -13.941  -3.754  -0.823  1.00  0.79           H  
ATOM   3181  HA  LEU A 206     -14.767  -6.179   0.581  1.00  0.79           H  
ATOM   3182 1HB  LEU A 206     -15.781  -4.796  -1.925  1.00  0.79           H  
ATOM   3183 2HB  LEU A 206     -16.570  -6.192  -1.185  1.00  0.79           H  
ATOM   3184  HG  LEU A 206     -16.208  -3.489   0.140  1.00  0.79           H  
ATOM   3185 1HD1 LEU A 206     -18.605  -3.224  -0.296  1.00  0.79           H  
ATOM   3186 2HD1 LEU A 206     -17.677  -3.405  -1.807  1.00  0.79           H  
ATOM   3187 3HD1 LEU A 206     -18.614  -4.777  -1.167  1.00  0.79           H  
ATOM   3188 1HD2 LEU A 206     -17.781  -4.388   1.786  1.00  0.79           H  
ATOM   3189 2HD2 LEU A 206     -17.788  -5.951   0.931  1.00  0.79           H  
ATOM   3190 3HD2 LEU A 206     -16.295  -5.372   1.711  1.00  0.79           H  
ATOM   3191  N   ALA A 207     -13.425  -6.436  -2.415  1.00  0.79           N  
ATOM   3192  CA  ALA A 207     -12.942  -7.372  -3.413  1.00  0.79           C  
ATOM   3193  C   ALA A 207     -11.538  -7.908  -3.165  1.00  0.79           C  
ATOM   3194  O   ALA A 207     -11.261  -9.033  -3.562  1.00  0.79           O  
ATOM   3195  CB  ALA A 207     -12.967  -6.717  -4.777  1.00  0.79           C  
ATOM   3196  H   ALA A 207     -13.282  -5.445  -2.579  1.00  0.79           H  
ATOM   3197  HA  ALA A 207     -13.625  -8.221  -3.420  1.00  0.79           H  
ATOM   3198 1HB  ALA A 207     -12.654  -7.442  -5.522  1.00  0.79           H  
ATOM   3199 2HB  ALA A 207     -13.977  -6.371  -5.000  1.00  0.79           H  
ATOM   3200 3HB  ALA A 207     -12.286  -5.870  -4.782  1.00  0.79           H  
ATOM   3201  N   SER A 208     -10.620  -7.106  -2.600  1.00  0.79           N  
ATOM   3202  CA  SER A 208      -9.226  -7.549  -2.473  1.00  0.79           C  
ATOM   3203  C   SER A 208      -9.064  -8.669  -1.431  1.00  0.79           C  
ATOM   3204  O   SER A 208      -9.152  -8.385  -0.240  1.00  0.79           O  
ATOM   3205  CB  SER A 208      -8.395  -6.379  -2.019  1.00  0.79           C  
ATOM   3206  OG  SER A 208      -8.407  -5.367  -2.981  1.00  0.79           O  
ATOM   3207  H   SER A 208     -10.865  -6.171  -2.271  1.00  0.79           H  
ATOM   3208  HA  SER A 208      -8.870  -7.833  -3.455  1.00  0.79           H  
ATOM   3209 1HB  SER A 208      -8.797  -6.002  -1.090  1.00  0.79           H  
ATOM   3210 2HB  SER A 208      -7.391  -6.702  -1.821  1.00  0.79           H  
ATOM   3211  HG  SER A 208      -9.334  -5.055  -2.983  1.00  0.79           H  
ATOM   3212  N   PRO A 209      -8.716  -9.920  -1.810  1.00  0.79           N  
ATOM   3213  CA  PRO A 209      -8.571 -11.057  -0.923  1.00  0.79           C  
ATOM   3214  C   PRO A 209      -7.515 -10.846   0.151  1.00  0.79           C  
ATOM   3215  O   PRO A 209      -7.630 -11.383   1.245  1.00  0.79           O  
ATOM   3216  CB  PRO A 209      -8.215 -12.178  -1.895  1.00  0.79           C  
ATOM   3217  CG  PRO A 209      -8.714 -11.706  -3.202  1.00  0.79           C  
ATOM   3218  CD  PRO A 209      -8.455 -10.253  -3.183  1.00  0.79           C  
ATOM   3219  HA  PRO A 209      -9.535 -11.277  -0.458  1.00  0.79           H  
ATOM   3220 1HB  PRO A 209      -7.148 -12.392  -1.880  1.00  0.79           H  
ATOM   3221 2HB  PRO A 209      -8.736 -13.089  -1.596  1.00  0.79           H  
ATOM   3222 1HG  PRO A 209      -8.223 -12.208  -4.028  1.00  0.79           H  
ATOM   3223 2HG  PRO A 209      -9.790 -11.934  -3.292  1.00  0.79           H  
ATOM   3224 1HD  PRO A 209      -7.439 -10.033  -3.422  1.00  0.79           H  
ATOM   3225 2HD  PRO A 209      -9.115  -9.828  -3.838  1.00  0.79           H  
ATOM   3226  N   ALA A 210      -6.533  -9.968  -0.086  1.00  0.81           N  
ATOM   3227  CA  ALA A 210      -5.511  -9.740   0.929  1.00  0.81           C  
ATOM   3228  C   ALA A 210      -6.080  -9.050   2.163  1.00  0.81           C  
ATOM   3229  O   ALA A 210      -5.449  -9.041   3.219  1.00  0.81           O  
ATOM   3230  CB  ALA A 210      -4.380  -8.914   0.373  1.00  0.81           C  
ATOM   3231  H   ALA A 210      -6.430  -9.482  -0.980  1.00  0.81           H  
ATOM   3232  HA  ALA A 210      -5.125 -10.709   1.242  1.00  0.81           H  
ATOM   3233 1HB  ALA A 210      -3.619  -8.780   1.137  1.00  0.81           H  
ATOM   3234 2HB  ALA A 210      -3.946  -9.423  -0.489  1.00  0.81           H  
ATOM   3235 3HB  ALA A 210      -4.761  -7.937   0.062  1.00  0.81           H  
ATOM   3236  N   LEU A 211      -7.241  -8.411   2.009  1.00  0.85           N  
ATOM   3237  CA  LEU A 211      -7.872  -7.688   3.093  1.00  0.85           C  
ATOM   3238  C   LEU A 211      -9.002  -8.510   3.713  1.00  0.85           C  
ATOM   3239  O   LEU A 211      -9.699  -8.035   4.615  1.00  0.85           O  
ATOM   3240  CB  LEU A 211      -8.415  -6.364   2.554  1.00  0.85           C  
ATOM   3241  CG  LEU A 211      -7.346  -5.449   1.896  1.00  0.85           C  
ATOM   3242  CD1 LEU A 211      -8.012  -4.183   1.347  1.00  0.85           C  
ATOM   3243  CD2 LEU A 211      -6.267  -5.122   2.913  1.00  0.85           C  
ATOM   3244  H   LEU A 211      -7.737  -8.454   1.120  1.00  0.85           H  
ATOM   3245  HA  LEU A 211      -7.128  -7.487   3.862  1.00  0.85           H  
ATOM   3246 1HB  LEU A 211      -9.183  -6.584   1.801  1.00  0.85           H  
ATOM   3247 2HB  LEU A 211      -8.882  -5.814   3.370  1.00  0.85           H  
ATOM   3248  HG  LEU A 211      -6.893  -5.976   1.052  1.00  0.85           H  
ATOM   3249 1HD1 LEU A 211      -7.262  -3.552   0.867  1.00  0.85           H  
ATOM   3250 2HD1 LEU A 211      -8.763  -4.463   0.615  1.00  0.85           H  
ATOM   3251 3HD1 LEU A 211      -8.482  -3.636   2.160  1.00  0.85           H  
ATOM   3252 1HD2 LEU A 211      -5.506  -4.493   2.445  1.00  0.85           H  
ATOM   3253 2HD2 LEU A 211      -6.707  -4.593   3.757  1.00  0.85           H  
ATOM   3254 3HD2 LEU A 211      -5.805  -6.047   3.265  1.00  0.85           H  
ATOM   3255  N   LEU A 212      -9.207  -9.733   3.217  1.00  0.90           N  
ATOM   3256  CA  LEU A 212     -10.306 -10.551   3.689  1.00  0.90           C  
ATOM   3257  C   LEU A 212      -9.796 -11.680   4.595  1.00  0.90           C  
ATOM   3258  O   LEU A 212      -8.645 -12.107   4.462  1.00  0.90           O  
ATOM   3259  CB  LEU A 212     -11.080 -11.110   2.488  1.00  0.90           C  
ATOM   3260  CG  LEU A 212     -11.609 -10.037   1.529  1.00  0.90           C  
ATOM   3261  CD1 LEU A 212     -12.322 -10.679   0.379  1.00  0.90           C  
ATOM   3262  CD2 LEU A 212     -12.520  -9.086   2.261  1.00  0.90           C  
ATOM   3263  H   LEU A 212      -8.594 -10.120   2.500  1.00  0.90           H  
ATOM   3264  HA  LEU A 212     -10.974  -9.897   4.228  1.00  0.90           H  
ATOM   3265 1HB  LEU A 212     -10.414 -11.769   1.918  1.00  0.90           H  
ATOM   3266 2HB  LEU A 212     -11.920 -11.705   2.833  1.00  0.90           H  
ATOM   3267  HG  LEU A 212     -10.775  -9.489   1.133  1.00  0.90           H  
ATOM   3268 1HD1 LEU A 212     -12.661  -9.899  -0.302  1.00  0.90           H  
ATOM   3269 2HD1 LEU A 212     -11.669 -11.353  -0.153  1.00  0.90           H  
ATOM   3270 3HD1 LEU A 212     -13.177 -11.239   0.746  1.00  0.90           H  
ATOM   3271 1HD2 LEU A 212     -12.872  -8.316   1.565  1.00  0.90           H  
ATOM   3272 2HD2 LEU A 212     -13.371  -9.631   2.661  1.00  0.90           H  
ATOM   3273 3HD2 LEU A 212     -11.976  -8.611   3.078  1.00  0.90           H  
ATOM   3274  N   PRO A 213     -10.615 -12.176   5.542  1.00  0.97           N  
ATOM   3275  CA  PRO A 213     -10.320 -13.323   6.379  1.00  0.97           C  
ATOM   3276  C   PRO A 213      -9.970 -14.516   5.513  1.00  0.97           C  
ATOM   3277  O   PRO A 213     -10.586 -14.733   4.477  1.00  0.97           O  
ATOM   3278  CB  PRO A 213     -11.642 -13.540   7.123  1.00  0.97           C  
ATOM   3279  CG  PRO A 213     -12.275 -12.169   7.177  1.00  0.97           C  
ATOM   3280  CD  PRO A 213     -11.912 -11.518   5.860  1.00  0.97           C  
ATOM   3281  HA  PRO A 213      -9.496 -13.079   7.066  1.00  0.97           H  
ATOM   3282 1HB  PRO A 213     -12.253 -14.280   6.583  1.00  0.97           H  
ATOM   3283 2HB  PRO A 213     -11.444 -13.962   8.120  1.00  0.97           H  
ATOM   3284 1HG  PRO A 213     -13.364 -12.260   7.321  1.00  0.97           H  
ATOM   3285 2HG  PRO A 213     -11.889 -11.611   8.044  1.00  0.97           H  
ATOM   3286 1HD  PRO A 213     -12.670 -11.721   5.091  1.00  0.97           H  
ATOM   3287 2HD  PRO A 213     -11.789 -10.449   6.070  1.00  0.97           H  
ATOM   3288  N   ALA A 214      -8.994 -15.298   5.943  1.00  1.04           N  
ATOM   3289  CA  ALA A 214      -8.571 -16.447   5.160  1.00  1.04           C  
ATOM   3290  C   ALA A 214      -9.702 -17.463   5.023  1.00  1.04           C  
ATOM   3291  O   ALA A 214     -10.496 -17.605   5.955  1.00  1.04           O  
ATOM   3292  CB  ALA A 214      -7.379 -17.100   5.815  1.00  1.04           C  
ATOM   3293  H   ALA A 214      -8.519 -15.081   6.808  1.00  1.04           H  
ATOM   3294  HA  ALA A 214      -8.286 -16.080   4.191  1.00  1.04           H  
ATOM   3295 1HB  ALA A 214      -7.040 -17.939   5.211  1.00  1.04           H  
ATOM   3296 2HB  ALA A 214      -6.580 -16.376   5.914  1.00  1.04           H  
ATOM   3297 3HB  ALA A 214      -7.669 -17.447   6.791  1.00  1.04           H  
ATOM   3298  N   PRO A 215      -9.791 -18.208   3.903  1.00  1.10           N  
ATOM   3299  CA  PRO A 215     -10.736 -19.283   3.689  1.00  1.10           C  
ATOM   3300  C   PRO A 215     -10.643 -20.279   4.822  1.00  1.10           C  
ATOM   3301  O   PRO A 215      -9.544 -20.652   5.229  1.00  1.10           O  
ATOM   3302  CB  PRO A 215     -10.245 -19.890   2.374  1.00  1.10           C  
ATOM   3303  CG  PRO A 215      -9.592 -18.733   1.659  1.00  1.10           C  
ATOM   3304  CD  PRO A 215      -8.940 -17.923   2.737  1.00  1.10           C  
ATOM   3305  HA  PRO A 215     -11.754 -18.869   3.595  1.00  1.10           H  
ATOM   3306 1HB  PRO A 215      -9.557 -20.728   2.573  1.00  1.10           H  
ATOM   3307 2HB  PRO A 215     -11.100 -20.305   1.814  1.00  1.10           H  
ATOM   3308 1HG  PRO A 215      -8.883 -19.092   0.899  1.00  1.10           H  
ATOM   3309 2HG  PRO A 215     -10.356 -18.132   1.124  1.00  1.10           H  
ATOM   3310 1HD  PRO A 215      -7.895 -18.212   2.904  1.00  1.10           H  
ATOM   3311 2HD  PRO A 215      -9.065 -16.876   2.419  1.00  1.10           H  
ATOM   3312  N   LYS A 216     -11.792 -20.756   5.289  1.00  1.14           N  
ATOM   3313  CA  LYS A 216     -11.829 -21.716   6.390  1.00  1.14           C  
ATOM   3314  C   LYS A 216     -11.519 -23.136   5.932  1.00  1.14           C  
ATOM   3315  O   LYS A 216     -11.059 -23.969   6.714  1.00  1.14           O  
ATOM   3316  CB  LYS A 216     -13.209 -21.692   7.049  1.00  1.14           C  
ATOM   3317  CG  LYS A 216     -13.523 -20.397   7.791  1.00  1.14           C  
ATOM   3318  CD  LYS A 216     -14.913 -20.435   8.423  1.00  1.14           C  
ATOM   3319  CE  LYS A 216     -15.221 -19.140   9.167  1.00  1.14           C  
ATOM   3320  NZ  LYS A 216     -16.589 -19.148   9.755  1.00  1.14           N  
ATOM   3321  H   LYS A 216     -12.661 -20.417   4.899  1.00  1.14           H  
ATOM   3322  HA  LYS A 216     -11.077 -21.427   7.125  1.00  1.14           H  
ATOM   3323 1HB  LYS A 216     -13.979 -21.847   6.290  1.00  1.14           H  
ATOM   3324 2HB  LYS A 216     -13.283 -22.514   7.760  1.00  1.14           H  
ATOM   3325 1HG  LYS A 216     -12.780 -20.236   8.573  1.00  1.14           H  
ATOM   3326 2HG  LYS A 216     -13.472 -19.560   7.094  1.00  1.14           H  
ATOM   3327 1HD  LYS A 216     -15.663 -20.583   7.643  1.00  1.14           H  
ATOM   3328 2HD  LYS A 216     -14.973 -21.268   9.123  1.00  1.14           H  
ATOM   3329 1HE  LYS A 216     -14.494 -19.007   9.968  1.00  1.14           H  
ATOM   3330 2HE  LYS A 216     -15.139 -18.302   8.474  1.00  1.14           H  
ATOM   3331 1HZ  LYS A 216     -16.754 -18.275  10.238  1.00  1.14           H  
ATOM   3332 2HZ  LYS A 216     -17.272 -19.258   9.018  1.00  1.14           H  
ATOM   3333 3HZ  LYS A 216     -16.672 -19.914  10.408  1.00  1.14           H  
ATOM   3334  N   LYS A 217     -11.821 -23.410   4.670  1.00  1.15           N  
ATOM   3335  CA  LYS A 217     -11.657 -24.736   4.094  1.00  1.15           C  
ATOM   3336  C   LYS A 217     -11.022 -24.660   2.718  1.00  1.15           C  
ATOM   3337  O   LYS A 217     -11.220 -23.688   1.989  1.00  1.15           O  
ATOM   3338  CB  LYS A 217     -13.008 -25.426   3.959  1.00  1.15           C  
ATOM   3339  CG  LYS A 217     -13.750 -25.672   5.256  1.00  1.15           C  
ATOM   3340  CD  LYS A 217     -15.058 -26.326   4.949  1.00  1.15           C  
ATOM   3341  CE  LYS A 217     -15.943 -26.462   6.159  1.00  1.15           C  
ATOM   3342  NZ  LYS A 217     -17.300 -26.878   5.755  1.00  1.15           N  
ATOM   3343  H   LYS A 217     -12.179 -22.668   4.089  1.00  1.15           H  
ATOM   3344  HA  LYS A 217     -11.004 -25.324   4.738  1.00  1.15           H  
ATOM   3345 1HB  LYS A 217     -13.659 -24.822   3.321  1.00  1.15           H  
ATOM   3346 2HB  LYS A 217     -12.875 -26.388   3.466  1.00  1.15           H  
ATOM   3347 1HG  LYS A 217     -13.158 -26.308   5.915  1.00  1.15           H  
ATOM   3348 2HG  LYS A 217     -13.948 -24.729   5.761  1.00  1.15           H  
ATOM   3349 1HD  LYS A 217     -15.567 -25.752   4.199  1.00  1.15           H  
ATOM   3350 2HD  LYS A 217     -14.874 -27.319   4.544  1.00  1.15           H  
ATOM   3351 1HE  LYS A 217     -15.529 -27.203   6.840  1.00  1.15           H  
ATOM   3352 2HE  LYS A 217     -16.006 -25.502   6.671  1.00  1.15           H  
ATOM   3353 1HZ  LYS A 217     -17.901 -26.950   6.556  1.00  1.15           H  
ATOM   3354 2HZ  LYS A 217     -17.645 -26.130   5.114  1.00  1.15           H  
ATOM   3355 3HZ  LYS A 217     -17.270 -27.756   5.272  1.00  1.15           H  
ATOM   3356  N   GLY A 218     -10.344 -25.731   2.333  1.00  1.12           N  
ATOM   3357  CA  GLY A 218      -9.805 -25.849   0.989  1.00  1.12           C  
ATOM   3358  C   GLY A 218      -8.372 -25.380   0.882  1.00  1.12           C  
ATOM   3359  O   GLY A 218      -7.814 -24.821   1.830  1.00  1.12           O  
ATOM   3360  H   GLY A 218     -10.204 -26.488   2.985  1.00  1.12           H  
ATOM   3361 1HA  GLY A 218      -9.862 -26.893   0.682  1.00  1.12           H  
ATOM   3362 2HA  GLY A 218     -10.426 -25.280   0.299  1.00  1.12           H  
ATOM   3363  N   VAL A 219      -7.766 -25.633  -0.268  1.00  1.06           N  
ATOM   3364  CA  VAL A 219      -6.368 -25.262  -0.473  1.00  1.06           C  
ATOM   3365  C   VAL A 219      -6.110 -24.321  -1.626  1.00  1.06           C  
ATOM   3366  O   VAL A 219      -6.495 -24.597  -2.757  1.00  1.06           O  
ATOM   3367  CB  VAL A 219      -5.500 -26.505  -0.689  1.00  1.06           C  
ATOM   3368  CG1 VAL A 219      -4.049 -26.085  -0.976  1.00  1.06           C  
ATOM   3369  CG2 VAL A 219      -5.545 -27.359   0.552  1.00  1.06           C  
ATOM   3370  H   VAL A 219      -8.318 -26.103  -0.990  1.00  1.06           H  
ATOM   3371  HA  VAL A 219      -6.019 -24.770   0.436  1.00  1.06           H  
ATOM   3372  HB  VAL A 219      -5.867 -27.071  -1.549  1.00  1.06           H  
ATOM   3373 1HG1 VAL A 219      -3.432 -26.966  -1.120  1.00  1.06           H  
ATOM   3374 2HG1 VAL A 219      -4.006 -25.476  -1.875  1.00  1.06           H  
ATOM   3375 3HG1 VAL A 219      -3.666 -25.511  -0.143  1.00  1.06           H  
ATOM   3376 1HG2 VAL A 219      -4.928 -28.225   0.410  1.00  1.06           H  
ATOM   3377 2HG2 VAL A 219      -5.170 -26.784   1.400  1.00  1.06           H  
ATOM   3378 3HG2 VAL A 219      -6.570 -27.674   0.748  1.00  1.06           H  
ATOM   3379  N   LEU A 220      -5.410 -23.239  -1.327  1.00  0.99           N  
ATOM   3380  CA  LEU A 220      -4.967 -22.267  -2.308  1.00  0.99           C  
ATOM   3381  C   LEU A 220      -3.497 -22.404  -2.627  1.00  0.99           C  
ATOM   3382  O   LEU A 220      -2.685 -22.377  -1.720  1.00  0.99           O  
ATOM   3383  CB  LEU A 220      -5.163 -20.832  -1.819  1.00  0.99           C  
ATOM   3384  CG  LEU A 220      -4.563 -19.770  -2.758  1.00  0.99           C  
ATOM   3385  CD1 LEU A 220      -5.272 -19.796  -4.067  1.00  0.99           C  
ATOM   3386  CD2 LEU A 220      -4.697 -18.452  -2.146  1.00  0.99           C  
ATOM   3387  H   LEU A 220      -5.163 -23.089  -0.364  1.00  0.99           H  
ATOM   3388  HA  LEU A 220      -5.539 -22.411  -3.215  1.00  0.99           H  
ATOM   3389 1HB  LEU A 220      -6.215 -20.635  -1.708  1.00  0.99           H  
ATOM   3390 2HB  LEU A 220      -4.687 -20.726  -0.854  1.00  0.99           H  
ATOM   3391  HG  LEU A 220      -3.506 -19.980  -2.929  1.00  0.99           H  
ATOM   3392 1HD1 LEU A 220      -4.844 -19.047  -4.731  1.00  0.99           H  
ATOM   3393 2HD1 LEU A 220      -5.162 -20.758  -4.513  1.00  0.99           H  
ATOM   3394 3HD1 LEU A 220      -6.316 -19.594  -3.902  1.00  0.99           H  
ATOM   3395 1HD2 LEU A 220      -4.273 -17.703  -2.818  1.00  0.99           H  
ATOM   3396 2HD2 LEU A 220      -5.730 -18.263  -2.001  1.00  0.99           H  
ATOM   3397 3HD2 LEU A 220      -4.171 -18.435  -1.192  1.00  0.99           H  
ATOM   3398  N   TYR A 221      -3.162 -22.519  -3.908  1.00  0.92           N  
ATOM   3399  CA  TYR A 221      -1.777 -22.506  -4.377  1.00  0.92           C  
ATOM   3400  C   TYR A 221      -1.498 -21.202  -5.133  1.00  0.92           C  
ATOM   3401  O   TYR A 221      -2.339 -20.771  -5.932  1.00  0.92           O  
ATOM   3402  CB  TYR A 221      -1.522 -23.657  -5.335  1.00  0.92           C  
ATOM   3403  CG  TYR A 221      -1.449 -25.020  -4.769  1.00  0.92           C  
ATOM   3404  CD1 TYR A 221      -2.581 -25.765  -4.533  1.00  0.92           C  
ATOM   3405  CD2 TYR A 221      -0.217 -25.546  -4.534  1.00  0.92           C  
ATOM   3406  CE1 TYR A 221      -2.452 -27.059  -4.025  1.00  0.92           C  
ATOM   3407  CE2 TYR A 221      -0.082 -26.810  -4.040  1.00  0.92           C  
ATOM   3408  CZ  TYR A 221      -1.179 -27.568  -3.781  1.00  0.92           C  
ATOM   3409  OH  TYR A 221      -1.006 -28.833  -3.282  1.00  0.92           O  
ATOM   3410  H   TYR A 221      -3.915 -22.600  -4.586  1.00  0.92           H  
ATOM   3411  HA  TYR A 221      -1.103 -22.565  -3.525  1.00  0.92           H  
ATOM   3412 1HB  TYR A 221      -2.329 -23.658  -6.057  1.00  0.92           H  
ATOM   3413 2HB  TYR A 221      -0.594 -23.465  -5.875  1.00  0.92           H  
ATOM   3414  HD1 TYR A 221      -3.563 -25.337  -4.740  1.00  0.92           H  
ATOM   3415  HD2 TYR A 221       0.662 -24.944  -4.749  1.00  0.92           H  
ATOM   3416  HE1 TYR A 221      -3.334 -27.663  -3.826  1.00  0.92           H  
ATOM   3417  HE2 TYR A 221       0.906 -27.215  -3.855  1.00  0.92           H  
ATOM   3418  HH  TYR A 221      -0.063 -29.020  -3.231  1.00  0.92           H  
ATOM   3419  N   THR A 222      -0.307 -20.619  -4.956  1.00  0.87           N  
ATOM   3420  CA  THR A 222       0.053 -19.412  -5.727  1.00  0.87           C  
ATOM   3421  C   THR A 222       1.375 -19.536  -6.516  1.00  0.87           C  
ATOM   3422  O   THR A 222       2.412 -19.897  -5.961  1.00  0.87           O  
ATOM   3423  CB  THR A 222       0.097 -18.173  -4.812  1.00  0.87           C  
ATOM   3424  OG1 THR A 222      -1.191 -17.972  -4.213  1.00  0.87           O  
ATOM   3425  CG2 THR A 222       0.472 -16.933  -5.609  1.00  0.87           C  
ATOM   3426  H   THR A 222       0.332 -21.014  -4.257  1.00  0.87           H  
ATOM   3427  HA  THR A 222      -0.735 -19.237  -6.457  1.00  0.87           H  
ATOM   3428  HB  THR A 222       0.834 -18.329  -4.023  1.00  0.87           H  
ATOM   3429  HG1 THR A 222      -1.865 -17.976  -4.905  1.00  0.87           H  
ATOM   3430 1HG2 THR A 222       0.485 -16.083  -4.939  1.00  0.87           H  
ATOM   3431 2HG2 THR A 222       1.456 -17.061  -6.059  1.00  0.87           H  
ATOM   3432 3HG2 THR A 222      -0.267 -16.766  -6.397  1.00  0.87           H  
ATOM   3433  N   VAL A 223       1.316 -19.230  -7.813  1.00  0.83           N  
ATOM   3434  CA  VAL A 223       2.465 -19.340  -8.724  1.00  0.83           C  
ATOM   3435  C   VAL A 223       2.734 -18.074  -9.557  1.00  0.83           C  
ATOM   3436  O   VAL A 223       1.795 -17.400  -9.986  1.00  0.83           O  
ATOM   3437  CB  VAL A 223       2.297 -20.568  -9.645  1.00  0.83           C  
ATOM   3438  CG1 VAL A 223       3.459 -20.670 -10.657  1.00  0.83           C  
ATOM   3439  CG2 VAL A 223       2.242 -21.851  -8.772  1.00  0.83           C  
ATOM   3440  H   VAL A 223       0.410 -18.934  -8.186  1.00  0.83           H  
ATOM   3441  HA  VAL A 223       3.348 -19.523  -8.115  1.00  0.83           H  
ATOM   3442  HB  VAL A 223       1.390 -20.475 -10.202  1.00  0.83           H  
ATOM   3443 1HG1 VAL A 223       3.316 -21.541 -11.291  1.00  0.83           H  
ATOM   3444 2HG1 VAL A 223       3.490 -19.787 -11.285  1.00  0.83           H  
ATOM   3445 3HG1 VAL A 223       4.408 -20.767 -10.116  1.00  0.83           H  
ATOM   3446 1HG2 VAL A 223       2.122 -22.721  -9.391  1.00  0.83           H  
ATOM   3447 2HG2 VAL A 223       3.174 -21.941  -8.207  1.00  0.83           H  
ATOM   3448 3HG2 VAL A 223       1.409 -21.803  -8.080  1.00  0.83           H  
ATOM   3449  N   ALA A 224       4.015 -17.729  -9.733  1.00  0.82           N  
ATOM   3450  CA  ALA A 224       4.403 -16.561 -10.544  1.00  0.82           C  
ATOM   3451  C   ALA A 224       5.670 -16.805 -11.361  1.00  0.82           C  
ATOM   3452  O   ALA A 224       6.470 -17.669 -11.032  1.00  0.82           O  
ATOM   3453  CB  ALA A 224       4.645 -15.369  -9.638  1.00  0.82           C  
ATOM   3454  H   ALA A 224       4.732 -18.299  -9.281  1.00  0.82           H  
ATOM   3455  HA  ALA A 224       3.592 -16.337 -11.237  1.00  0.82           H  
ATOM   3456 1HB  ALA A 224       4.905 -14.493 -10.239  1.00  0.82           H  
ATOM   3457 2HB  ALA A 224       3.752 -15.193  -9.110  1.00  0.82           H  
ATOM   3458 3HB  ALA A 224       5.456 -15.590  -8.947  1.00  0.82           H  
ATOM   3459  N   GLY A 225       5.845 -16.057 -12.437  1.00  0.82           N  
ATOM   3460  CA  GLY A 225       7.097 -16.112 -13.184  1.00  0.82           C  
ATOM   3461  C   GLY A 225       8.119 -15.130 -12.594  1.00  0.82           C  
ATOM   3462  O   GLY A 225       7.772 -14.049 -12.122  1.00  0.82           O  
ATOM   3463  H   GLY A 225       5.120 -15.403 -12.730  1.00  0.82           H  
ATOM   3464 1HA  GLY A 225       7.501 -17.122 -13.175  1.00  0.82           H  
ATOM   3465 2HA  GLY A 225       6.897 -15.856 -14.224  1.00  0.82           H  
ATOM   3466  N   ALA A 226       9.395 -15.468 -12.687  1.00  0.85           N  
ATOM   3467  CA  ALA A 226      10.478 -14.612 -12.209  1.00  0.85           C  
ATOM   3468  C   ALA A 226      10.538 -13.258 -12.903  1.00  0.85           C  
ATOM   3469  O   ALA A 226      11.004 -12.282 -12.316  1.00  0.85           O  
ATOM   3470  CB  ALA A 226      11.789 -15.323 -12.377  1.00  0.85           C  
ATOM   3471  H   ALA A 226       9.639 -16.370 -13.092  1.00  0.85           H  
ATOM   3472  HA  ALA A 226      10.311 -14.423 -11.153  1.00  0.85           H  
ATOM   3473 1HB  ALA A 226      12.596 -14.710 -11.983  1.00  0.85           H  
ATOM   3474 2HB  ALA A 226      11.734 -16.249 -11.831  1.00  0.85           H  
ATOM   3475 3HB  ALA A 226      11.966 -15.523 -13.436  1.00  0.85           H  
ATOM   3476  N   GLU A 227      10.090 -13.193 -14.156  1.00  0.88           N  
ATOM   3477  CA  GLU A 227      10.148 -11.951 -14.923  1.00  0.88           C  
ATOM   3478  C   GLU A 227       8.919 -11.061 -14.707  1.00  0.88           C  
ATOM   3479  O   GLU A 227       8.750 -10.058 -15.403  1.00  0.88           O  
ATOM   3480  CB  GLU A 227      10.336 -12.225 -16.419  1.00  0.88           C  
ATOM   3481  CG  GLU A 227      11.656 -12.882 -16.793  1.00  0.88           C  
ATOM   3482  CD  GLU A 227      11.800 -13.106 -18.292  1.00  0.88           C  
ATOM   3483  OE1 GLU A 227      10.896 -12.762 -19.022  1.00  0.88           O  
ATOM   3484  OE2 GLU A 227      12.821 -13.614 -18.700  1.00  0.88           O  
ATOM   3485  H   GLU A 227       9.702 -14.030 -14.595  1.00  0.88           H  
ATOM   3486  HA  GLU A 227      11.018 -11.390 -14.583  1.00  0.88           H  
ATOM   3487 1HB  GLU A 227       9.565 -12.878 -16.763  1.00  0.88           H  
ATOM   3488 2HB  GLU A 227      10.248 -11.294 -16.976  1.00  0.88           H  
ATOM   3489 1HG  GLU A 227      12.477 -12.258 -16.444  1.00  0.88           H  
ATOM   3490 2HG  GLU A 227      11.721 -13.845 -16.280  1.00  0.88           H  
ATOM   3491  N   GLU A 228       8.037 -11.437 -13.782  1.00  0.93           N  
ATOM   3492  CA  GLU A 228       6.848 -10.641 -13.513  1.00  0.93           C  
ATOM   3493  C   GLU A 228       7.173  -9.392 -12.721  1.00  0.93           C  
ATOM   3494  O   GLU A 228       8.213  -9.292 -12.067  1.00  0.93           O  
ATOM   3495  CB  GLU A 228       5.798 -11.431 -12.765  1.00  0.93           C  
ATOM   3496  CG  GLU A 228       5.241 -12.547 -13.535  1.00  0.93           C  
ATOM   3497  CD  GLU A 228       4.176 -13.234 -12.823  1.00  0.93           C  
ATOM   3498  OE1 GLU A 228       3.708 -12.749 -11.820  1.00  0.93           O  
ATOM   3499  OE2 GLU A 228       3.837 -14.294 -13.250  1.00  0.93           O  
ATOM   3500  H   GLU A 228       8.189 -12.283 -13.231  1.00  0.93           H  
ATOM   3501  HA  GLU A 228       6.423 -10.327 -14.467  1.00  0.93           H  
ATOM   3502 1HB  GLU A 228       6.231 -11.836 -11.850  1.00  0.93           H  
ATOM   3503 2HB  GLU A 228       4.977 -10.773 -12.475  1.00  0.93           H  
ATOM   3504 1HG  GLU A 228       4.841 -12.147 -14.453  1.00  0.93           H  
ATOM   3505 2HG  GLU A 228       6.027 -13.246 -13.796  1.00  0.93           H  
ATOM   3506  N   SER A 229       6.269  -8.426 -12.782  1.00  0.97           N  
ATOM   3507  CA  SER A 229       6.472  -7.183 -12.070  1.00  0.97           C  
ATOM   3508  C   SER A 229       6.520  -7.355 -10.578  1.00  0.97           C  
ATOM   3509  O   SER A 229       5.888  -8.254 -10.011  1.00  0.97           O  
ATOM   3510  CB  SER A 229       5.346  -6.230 -12.352  1.00  0.97           C  
ATOM   3511  OG  SER A 229       4.124  -6.648 -11.795  1.00  0.97           O  
ATOM   3512  H   SER A 229       5.436  -8.556 -13.339  1.00  0.97           H  
ATOM   3513  HA  SER A 229       7.416  -6.746 -12.403  1.00  0.97           H  
ATOM   3514 1HB  SER A 229       5.582  -5.286 -11.960  1.00  0.97           H  
ATOM   3515 2HB  SER A 229       5.224  -6.120 -13.398  1.00  0.97           H  
ATOM   3516  HG  SER A 229       3.454  -6.081 -12.260  1.00  0.97           H  
ATOM   3517  N   ALA A 230       7.174  -6.396  -9.933  1.00  1.00           N  
ATOM   3518  CA  ALA A 230       7.288  -6.369  -8.492  1.00  1.00           C  
ATOM   3519  C   ALA A 230       5.928  -6.336  -7.827  1.00  1.00           C  
ATOM   3520  O   ALA A 230       5.761  -6.895  -6.746  1.00  1.00           O  
ATOM   3521  CB  ALA A 230       8.095  -5.163  -8.064  1.00  1.00           C  
ATOM   3522  H   ALA A 230       7.644  -5.684 -10.474  1.00  1.00           H  
ATOM   3523  HA  ALA A 230       7.798  -7.279  -8.176  1.00  1.00           H  
ATOM   3524 1HB  ALA A 230       8.197  -5.163  -6.979  1.00  1.00           H  
ATOM   3525 2HB  ALA A 230       9.082  -5.203  -8.522  1.00  1.00           H  
ATOM   3526 3HB  ALA A 230       7.582  -4.253  -8.380  1.00  1.00           H  
ATOM   3527  N   GLU A 231       4.955  -5.666  -8.449  1.00  1.02           N  
ATOM   3528  CA  GLU A 231       3.646  -5.586  -7.832  1.00  1.02           C  
ATOM   3529  C   GLU A 231       2.945  -6.939  -7.871  1.00  1.02           C  
ATOM   3530  O   GLU A 231       2.349  -7.342  -6.876  1.00  1.02           O  
ATOM   3531  CB  GLU A 231       2.779  -4.531  -8.514  1.00  1.02           C  
ATOM   3532  CG  GLU A 231       3.254  -3.070  -8.322  1.00  1.02           C  
ATOM   3533  CD  GLU A 231       3.261  -2.576  -6.865  1.00  1.02           C  
ATOM   3534  OE1 GLU A 231       2.264  -2.706  -6.202  1.00  1.02           O  
ATOM   3535  OE2 GLU A 231       4.281  -2.051  -6.439  1.00  1.02           O  
ATOM   3536  H   GLU A 231       5.130  -5.233  -9.342  1.00  1.02           H  
ATOM   3537  HA  GLU A 231       3.775  -5.300  -6.790  1.00  1.02           H  
ATOM   3538 1HB  GLU A 231       2.734  -4.736  -9.586  1.00  1.02           H  
ATOM   3539 2HB  GLU A 231       1.767  -4.604  -8.130  1.00  1.02           H  
ATOM   3540 1HG  GLU A 231       4.266  -2.989  -8.713  1.00  1.02           H  
ATOM   3541 2HG  GLU A 231       2.613  -2.421  -8.920  1.00  1.02           H  
ATOM   3542  N   PHE A 232       3.060  -7.696  -8.971  1.00  1.02           N  
ATOM   3543  CA  PHE A 232       2.369  -8.991  -8.965  1.00  1.02           C  
ATOM   3544  C   PHE A 232       3.020  -9.924  -7.959  1.00  1.02           C  
ATOM   3545  O   PHE A 232       2.337 -10.658  -7.236  1.00  1.02           O  
ATOM   3546  CB  PHE A 232       2.297  -9.607 -10.360  1.00  1.02           C  
ATOM   3547  CG  PHE A 232       1.188  -9.003 -11.222  1.00  1.02           C  
ATOM   3548  CD1 PHE A 232       1.457  -8.263 -12.360  1.00  1.02           C  
ATOM   3549  CD2 PHE A 232      -0.138  -9.196 -10.876  1.00  1.02           C  
ATOM   3550  CE1 PHE A 232       0.434  -7.727 -13.115  1.00  1.02           C  
ATOM   3551  CE2 PHE A 232      -1.161  -8.670 -11.634  1.00  1.02           C  
ATOM   3552  CZ  PHE A 232      -0.877  -7.929 -12.755  1.00  1.02           C  
ATOM   3553  H   PHE A 232       3.576  -7.373  -9.801  1.00  1.02           H  
ATOM   3554  HA  PHE A 232       1.344  -8.837  -8.645  1.00  1.02           H  
ATOM   3555 1HB  PHE A 232       3.255  -9.457 -10.872  1.00  1.02           H  
ATOM   3556 2HB  PHE A 232       2.130 -10.684 -10.285  1.00  1.02           H  
ATOM   3557  HD1 PHE A 232       2.482  -8.106 -12.664  1.00  1.02           H  
ATOM   3558  HD2 PHE A 232      -0.364  -9.781  -9.994  1.00  1.02           H  
ATOM   3559  HE1 PHE A 232       0.675  -7.142 -14.004  1.00  1.02           H  
ATOM   3560  HE2 PHE A 232      -2.182  -8.847 -11.349  1.00  1.02           H  
ATOM   3561  HZ  PHE A 232      -1.681  -7.507 -13.358  1.00  1.02           H  
ATOM   3562  N   ILE A 233       4.337  -9.844  -7.849  1.00  1.01           N  
ATOM   3563  CA  ILE A 233       5.032 -10.661  -6.881  1.00  1.01           C  
ATOM   3564  C   ILE A 233       4.633 -10.224  -5.461  1.00  1.01           C  
ATOM   3565  O   ILE A 233       4.370 -11.073  -4.601  1.00  1.01           O  
ATOM   3566  CB  ILE A 233       6.536 -10.662  -7.155  1.00  1.01           C  
ATOM   3567  CG1 ILE A 233       6.777 -11.421  -8.520  1.00  1.01           C  
ATOM   3568  CG2 ILE A 233       7.271 -11.322  -6.004  1.00  1.01           C  
ATOM   3569  CD1 ILE A 233       8.165 -11.292  -9.109  1.00  1.01           C  
ATOM   3570  H   ILE A 233       4.864  -9.223  -8.471  1.00  1.01           H  
ATOM   3571  HA  ILE A 233       4.700 -11.689  -7.010  1.00  1.01           H  
ATOM   3572  HB  ILE A 233       6.884  -9.634  -7.281  1.00  1.01           H  
ATOM   3573 1HG1 ILE A 233       6.571 -12.478  -8.367  1.00  1.01           H  
ATOM   3574 2HG1 ILE A 233       6.069 -11.032  -9.260  1.00  1.01           H  
ATOM   3575 1HG2 ILE A 233       8.339 -11.323  -6.206  1.00  1.01           H  
ATOM   3576 2HG2 ILE A 233       7.072 -10.762  -5.091  1.00  1.01           H  
ATOM   3577 3HG2 ILE A 233       6.920 -12.348  -5.888  1.00  1.01           H  
ATOM   3578 1HD1 ILE A 233       8.213 -11.850 -10.054  1.00  1.01           H  
ATOM   3579 2HD1 ILE A 233       8.377 -10.236  -9.306  1.00  1.01           H  
ATOM   3580 3HD1 ILE A 233       8.899 -11.690  -8.415  1.00  1.01           H  
ATOM   3581  N   ARG A 234       4.568  -8.906  -5.207  1.00  1.00           N  
ATOM   3582  CA  ARG A 234       4.114  -8.413  -3.909  1.00  1.00           C  
ATOM   3583  C   ARG A 234       2.738  -8.952  -3.579  1.00  1.00           C  
ATOM   3584  O   ARG A 234       2.501  -9.384  -2.451  1.00  1.00           O  
ATOM   3585  CB  ARG A 234       4.020  -6.891  -3.865  1.00  1.00           C  
ATOM   3586  CG  ARG A 234       3.495  -6.313  -2.511  1.00  1.00           C  
ATOM   3587  CD  ARG A 234       3.406  -4.804  -2.520  1.00  1.00           C  
ATOM   3588  NE  ARG A 234       2.933  -4.248  -1.219  1.00  1.00           N  
ATOM   3589  CZ  ARG A 234       1.634  -3.999  -0.877  1.00  1.00           C  
ATOM   3590  NH1 ARG A 234       0.662  -4.219  -1.735  1.00  1.00           N  
ATOM   3591  NH2 ARG A 234       1.354  -3.533   0.328  1.00  1.00           N  
ATOM   3592  H   ARG A 234       4.827  -8.231  -5.921  1.00  1.00           H  
ATOM   3593  HA  ARG A 234       4.817  -8.746  -3.148  1.00  1.00           H  
ATOM   3594 1HB  ARG A 234       4.995  -6.457  -4.073  1.00  1.00           H  
ATOM   3595 2HB  ARG A 234       3.341  -6.549  -4.644  1.00  1.00           H  
ATOM   3596 1HG  ARG A 234       2.494  -6.710  -2.321  1.00  1.00           H  
ATOM   3597 2HG  ARG A 234       4.162  -6.616  -1.703  1.00  1.00           H  
ATOM   3598 1HD  ARG A 234       4.389  -4.388  -2.731  1.00  1.00           H  
ATOM   3599 2HD  ARG A 234       2.708  -4.490  -3.302  1.00  1.00           H  
ATOM   3600  HE  ARG A 234       3.637  -4.061  -0.517  1.00  1.00           H  
ATOM   3601 1HH1 ARG A 234       0.883  -4.576  -2.654  1.00  1.00           H  
ATOM   3602 2HH1 ARG A 234      -0.337  -4.050  -1.470  1.00  1.00           H  
ATOM   3603 1HH2 ARG A 234       2.096  -3.364   0.989  1.00  1.00           H  
ATOM   3604 2HH2 ARG A 234       0.393  -3.349   0.590  1.00  1.00           H  
ATOM   3605  N   HIS A 235       1.835  -8.948  -4.561  1.00  0.98           N  
ATOM   3606  CA  HIS A 235       0.481  -9.393  -4.312  1.00  0.98           C  
ATOM   3607  C   HIS A 235       0.472 -10.847  -3.875  1.00  0.98           C  
ATOM   3608  O   HIS A 235      -0.208 -11.217  -2.909  1.00  0.98           O  
ATOM   3609  CB  HIS A 235      -0.386  -9.206  -5.569  1.00  0.98           C  
ATOM   3610  CG  HIS A 235      -0.669  -7.749  -5.883  1.00  0.98           C  
ATOM   3611  ND1 HIS A 235      -1.179  -6.901  -4.957  1.00  0.98           N  
ATOM   3612  CD2 HIS A 235      -0.521  -7.006  -7.015  1.00  0.98           C  
ATOM   3613  CE1 HIS A 235      -1.293  -5.689  -5.483  1.00  0.98           C  
ATOM   3614  NE2 HIS A 235      -0.907  -5.728  -6.709  1.00  0.98           N  
ATOM   3615  H   HIS A 235       2.087  -8.585  -5.481  1.00  0.98           H  
ATOM   3616  HA  HIS A 235       0.049  -8.801  -3.515  1.00  0.98           H  
ATOM   3617 1HB  HIS A 235       0.122  -9.644  -6.429  1.00  0.98           H  
ATOM   3618 2HB  HIS A 235      -1.309  -9.737  -5.452  1.00  0.98           H  
ATOM   3619  HD2 HIS A 235      -0.151  -7.341  -7.975  1.00  0.98           H  
ATOM   3620  HE1 HIS A 235      -1.642  -4.794  -4.984  1.00  0.98           H  
ATOM   3621  HE2 HIS A 235      -0.898  -4.906  -7.314  1.00  0.98           H  
ATOM   3622  N   ASN A 236       1.289 -11.664  -4.523  1.00  0.97           N  
ATOM   3623  CA  ASN A 236       1.351 -13.071  -4.180  1.00  0.97           C  
ATOM   3624  C   ASN A 236       1.848 -13.230  -2.743  1.00  0.97           C  
ATOM   3625  O   ASN A 236       1.325 -14.047  -1.972  1.00  0.97           O  
ATOM   3626  CB  ASN A 236       2.282 -13.737  -5.150  1.00  0.97           C  
ATOM   3627  CG  ASN A 236       1.695 -13.772  -6.502  1.00  0.97           C  
ATOM   3628  OD1 ASN A 236       0.482 -13.734  -6.721  1.00  0.97           O  
ATOM   3629  ND2 ASN A 236       2.556 -13.786  -7.434  1.00  0.97           N  
ATOM   3630  H   ASN A 236       1.833 -11.308  -5.313  1.00  0.97           H  
ATOM   3631  HA  ASN A 236       0.353 -13.502  -4.250  1.00  0.97           H  
ATOM   3632 1HB  ASN A 236       3.219 -13.195  -5.194  1.00  0.97           H  
ATOM   3633 2HB  ASN A 236       2.507 -14.749  -4.820  1.00  0.97           H  
ATOM   3634 1HD2 ASN A 236       2.257 -13.761  -8.386  1.00  0.97           H  
ATOM   3635 2HD2 ASN A 236       3.526 -13.793  -7.192  1.00  0.97           H  
ATOM   3636  N   LYS A 237       2.822 -12.397  -2.363  1.00  0.97           N  
ATOM   3637  CA  LYS A 237       3.358 -12.419  -1.013  1.00  0.97           C  
ATOM   3638  C   LYS A 237       2.307 -11.980   0.001  1.00  0.97           C  
ATOM   3639  O   LYS A 237       2.256 -12.520   1.106  1.00  0.97           O  
ATOM   3640  CB  LYS A 237       4.623 -11.567  -0.909  1.00  0.97           C  
ATOM   3641  CG  LYS A 237       5.839 -12.167  -1.622  1.00  0.97           C  
ATOM   3642  CD  LYS A 237       7.060 -11.266  -1.496  1.00  0.97           C  
ATOM   3643  CE  LYS A 237       8.282 -11.882  -2.164  1.00  0.97           C  
ATOM   3644  NZ  LYS A 237       9.475 -10.993  -2.070  1.00  0.97           N  
ATOM   3645  H   LYS A 237       3.220 -11.751  -3.050  1.00  0.97           H  
ATOM   3646  HA  LYS A 237       3.634 -13.442  -0.772  1.00  0.97           H  
ATOM   3647 1HB  LYS A 237       4.434 -10.587  -1.336  1.00  0.97           H  
ATOM   3648 2HB  LYS A 237       4.878 -11.422   0.140  1.00  0.97           H  
ATOM   3649 1HG  LYS A 237       6.065 -13.145  -1.196  1.00  0.97           H  
ATOM   3650 2HG  LYS A 237       5.604 -12.297  -2.680  1.00  0.97           H  
ATOM   3651 1HD  LYS A 237       6.844 -10.308  -1.973  1.00  0.97           H  
ATOM   3652 2HD  LYS A 237       7.277 -11.089  -0.444  1.00  0.97           H  
ATOM   3653 1HE  LYS A 237       8.509 -12.831  -1.682  1.00  0.97           H  
ATOM   3654 2HE  LYS A 237       8.060 -12.066  -3.211  1.00  0.97           H  
ATOM   3655 1HZ  LYS A 237      10.262 -11.436  -2.521  1.00  0.97           H  
ATOM   3656 2HZ  LYS A 237       9.277 -10.113  -2.524  1.00  0.97           H  
ATOM   3657 3HZ  LYS A 237       9.695 -10.827  -1.097  1.00  0.97           H  
ATOM   3658  N   LEU A 238       1.436 -11.031  -0.366  1.00  0.97           N  
ATOM   3659  CA  LEU A 238       0.430 -10.570   0.587  1.00  0.97           C  
ATOM   3660  C   LEU A 238      -0.486 -11.711   0.979  1.00  0.97           C  
ATOM   3661  O   LEU A 238      -0.833 -11.863   2.152  1.00  0.97           O  
ATOM   3662  CB  LEU A 238      -0.465  -9.494  -0.013  1.00  0.97           C  
ATOM   3663  CG  LEU A 238       0.134  -8.183  -0.322  1.00  0.97           C  
ATOM   3664  CD1 LEU A 238      -0.926  -7.373  -1.024  1.00  0.97           C  
ATOM   3665  CD2 LEU A 238       0.632  -7.522   0.942  1.00  0.97           C  
ATOM   3666  H   LEU A 238       1.521 -10.597  -1.285  1.00  0.97           H  
ATOM   3667  HA  LEU A 238       0.931 -10.188   1.475  1.00  0.97           H  
ATOM   3668 1HB  LEU A 238      -0.896  -9.878  -0.933  1.00  0.97           H  
ATOM   3669 2HB  LEU A 238      -1.278  -9.317   0.682  1.00  0.97           H  
ATOM   3670  HG  LEU A 238       0.956  -8.309  -0.997  1.00  0.97           H  
ATOM   3671 1HD1 LEU A 238      -0.544  -6.422  -1.293  1.00  0.97           H  
ATOM   3672 2HD1 LEU A 238      -1.256  -7.890  -1.920  1.00  0.97           H  
ATOM   3673 3HD1 LEU A 238      -1.773  -7.242  -0.357  1.00  0.97           H  
ATOM   3674 1HD2 LEU A 238       1.065  -6.557   0.699  1.00  0.97           H  
ATOM   3675 2HD2 LEU A 238      -0.199  -7.385   1.632  1.00  0.97           H  
ATOM   3676 3HD2 LEU A 238       1.392  -8.155   1.409  1.00  0.97           H  
ATOM   3677  N   ILE A 239      -0.846 -12.548   0.008  1.00  0.98           N  
ATOM   3678  CA  ILE A 239      -1.684 -13.696   0.321  1.00  0.98           C  
ATOM   3679  C   ILE A 239      -0.937 -14.702   1.164  1.00  0.98           C  
ATOM   3680  O   ILE A 239      -1.499 -15.277   2.093  1.00  0.98           O  
ATOM   3681  CB  ILE A 239      -2.274 -14.356  -0.918  1.00  0.98           C  
ATOM   3682  CG1 ILE A 239      -3.220 -13.408  -1.562  1.00  0.98           C  
ATOM   3683  CG2 ILE A 239      -2.999 -15.612  -0.522  1.00  0.98           C  
ATOM   3684  CD1 ILE A 239      -4.376 -13.010  -0.651  1.00  0.98           C  
ATOM   3685  H   ILE A 239      -0.539 -12.357  -0.951  1.00  0.98           H  
ATOM   3686  HA  ILE A 239      -2.527 -13.343   0.908  1.00  0.98           H  
ATOM   3687  HB  ILE A 239      -1.478 -14.584  -1.633  1.00  0.98           H  
ATOM   3688 1HG1 ILE A 239      -2.670 -12.511  -1.844  1.00  0.98           H  
ATOM   3689 2HG1 ILE A 239      -3.630 -13.873  -2.455  1.00  0.98           H  
ATOM   3690 1HG2 ILE A 239      -3.419 -16.054  -1.407  1.00  0.98           H  
ATOM   3691 2HG2 ILE A 239      -2.303 -16.309  -0.056  1.00  0.98           H  
ATOM   3692 3HG2 ILE A 239      -3.788 -15.363   0.176  1.00  0.98           H  
ATOM   3693 1HD1 ILE A 239      -5.020 -12.324  -1.167  1.00  0.98           H  
ATOM   3694 2HD1 ILE A 239      -4.947 -13.894  -0.370  1.00  0.98           H  
ATOM   3695 3HD1 ILE A 239      -3.986 -12.533   0.243  1.00  0.98           H  
ATOM   3696  N   GLN A 240       0.337 -14.929   0.882  1.00  1.01           N  
ATOM   3697  CA  GLN A 240       1.056 -15.869   1.729  1.00  1.01           C  
ATOM   3698  C   GLN A 240       1.078 -15.356   3.178  1.00  1.01           C  
ATOM   3699  O   GLN A 240       0.827 -16.106   4.124  1.00  1.01           O  
ATOM   3700  CB  GLN A 240       2.505 -16.009   1.269  1.00  1.01           C  
ATOM   3701  CG  GLN A 240       2.725 -16.694  -0.046  1.00  1.01           C  
ATOM   3702  CD  GLN A 240       4.193 -16.654  -0.414  1.00  1.01           C  
ATOM   3703  OE1 GLN A 240       5.045 -17.159   0.324  1.00  1.01           O  
ATOM   3704  NE2 GLN A 240       4.503 -16.043  -1.542  1.00  1.01           N  
ATOM   3705  H   GLN A 240       0.790 -14.470   0.086  1.00  1.01           H  
ATOM   3706  HA  GLN A 240       0.552 -16.834   1.699  1.00  1.01           H  
ATOM   3707 1HB  GLN A 240       2.949 -15.019   1.195  1.00  1.01           H  
ATOM   3708 2HB  GLN A 240       3.066 -16.554   2.024  1.00  1.01           H  
ATOM   3709 1HG  GLN A 240       2.414 -17.731   0.030  1.00  1.01           H  
ATOM   3710 2HG  GLN A 240       2.154 -16.181  -0.820  1.00  1.01           H  
ATOM   3711 1HE2 GLN A 240       5.458 -15.985  -1.836  1.00  1.01           H  
ATOM   3712 2HE2 GLN A 240       3.776 -15.654  -2.113  1.00  1.01           H  
ATOM   3713  N   GLN A 241       1.302 -14.051   3.344  1.00  1.05           N  
ATOM   3714  CA  GLN A 241       1.359 -13.435   4.665  1.00  1.05           C  
ATOM   3715  C   GLN A 241       0.012 -13.457   5.381  1.00  1.05           C  
ATOM   3716  O   GLN A 241      -0.060 -13.696   6.589  1.00  1.05           O  
ATOM   3717  CB  GLN A 241       1.815 -11.978   4.525  1.00  1.05           C  
ATOM   3718  CG  GLN A 241       3.265 -11.807   4.088  1.00  1.05           C  
ATOM   3719  CD  GLN A 241       3.600 -10.357   3.737  1.00  1.05           C  
ATOM   3720  OE1 GLN A 241       2.717  -9.509   3.557  1.00  1.05           O  
ATOM   3721  NE2 GLN A 241       4.893 -10.066   3.635  1.00  1.05           N  
ATOM   3722  H   GLN A 241       1.483 -13.470   2.526  1.00  1.05           H  
ATOM   3723  HA  GLN A 241       2.079 -13.984   5.270  1.00  1.05           H  
ATOM   3724 1HB  GLN A 241       1.187 -11.480   3.787  1.00  1.05           H  
ATOM   3725 2HB  GLN A 241       1.677 -11.463   5.472  1.00  1.05           H  
ATOM   3726 1HG  GLN A 241       3.909 -12.112   4.910  1.00  1.05           H  
ATOM   3727 2HG  GLN A 241       3.457 -12.431   3.222  1.00  1.05           H  
ATOM   3728 1HE2 GLN A 241       5.180  -9.135   3.407  1.00  1.05           H  
ATOM   3729 2HE2 GLN A 241       5.578 -10.778   3.787  1.00  1.05           H  
ATOM   3730  N   ALA A 242      -1.057 -13.205   4.629  1.00  1.13           N  
ATOM   3731  CA  ALA A 242      -2.399 -13.129   5.178  1.00  1.13           C  
ATOM   3732  C   ALA A 242      -3.040 -14.487   5.436  1.00  1.13           C  
ATOM   3733  O   ALA A 242      -3.689 -14.692   6.465  1.00  1.13           O  
ATOM   3734  CB  ALA A 242      -3.290 -12.351   4.204  1.00  1.13           C  
ATOM   3735  H   ALA A 242      -0.929 -13.003   3.639  1.00  1.13           H  
ATOM   3736  HA  ALA A 242      -2.339 -12.597   6.126  1.00  1.13           H  
ATOM   3737 1HB  ALA A 242      -4.292 -12.249   4.618  1.00  1.13           H  
ATOM   3738 2HB  ALA A 242      -2.868 -11.361   4.031  1.00  1.13           H  
ATOM   3739 3HB  ALA A 242      -3.343 -12.888   3.256  1.00  1.13           H  
ATOM   3740  N   TRP A 243      -2.926 -15.393   4.467  1.00  1.26           N  
ATOM   3741  CA  TRP A 243      -3.623 -16.666   4.523  1.00  1.26           C  
ATOM   3742  C   TRP A 243      -2.771 -17.901   4.801  1.00  1.26           C  
ATOM   3743  O   TRP A 243      -3.332 -18.964   5.080  1.00  1.26           O  
ATOM   3744  CB  TRP A 243      -4.341 -16.903   3.194  1.00  1.26           C  
ATOM   3745  CG  TRP A 243      -5.403 -15.897   2.853  1.00  1.26           C  
ATOM   3746  CD1 TRP A 243      -5.818 -14.805   3.568  1.00  1.26           C  
ATOM   3747  CD2 TRP A 243      -6.224 -15.934   1.695  1.00  1.26           C  
ATOM   3748  NE1 TRP A 243      -6.817 -14.172   2.924  1.00  1.26           N  
ATOM   3749  CE2 TRP A 243      -7.086 -14.843   1.774  1.00  1.26           C  
ATOM   3750  CE3 TRP A 243      -6.317 -16.805   0.612  1.00  1.26           C  
ATOM   3751  CZ2 TRP A 243      -8.011 -14.600   0.821  1.00  1.26           C  
ATOM   3752  CZ3 TRP A 243      -7.270 -16.551  -0.351  1.00  1.26           C  
ATOM   3753  CH2 TRP A 243      -8.085 -15.487  -0.250  1.00  1.26           C  
ATOM   3754  H   TRP A 243      -2.364 -15.192   3.649  1.00  1.26           H  
ATOM   3755  HA  TRP A 243      -4.364 -16.599   5.311  1.00  1.26           H  
ATOM   3756 1HB  TRP A 243      -3.606 -16.913   2.386  1.00  1.26           H  
ATOM   3757 2HB  TRP A 243      -4.814 -17.878   3.216  1.00  1.26           H  
ATOM   3758  HD1 TRP A 243      -5.438 -14.489   4.514  1.00  1.26           H  
ATOM   3759  HE1 TRP A 243      -7.326 -13.324   3.273  1.00  1.26           H  
ATOM   3760  HE3 TRP A 243      -5.659 -17.668   0.542  1.00  1.26           H  
ATOM   3761  HZ2 TRP A 243      -8.696 -13.752   0.886  1.00  1.26           H  
ATOM   3762  HZ3 TRP A 243      -7.372 -17.220  -1.186  1.00  1.26           H  
ATOM   3763  HH2 TRP A 243      -8.841 -15.322  -1.023  1.00  1.26           H  
ATOM   3764  N   GLY A 244      -1.438 -17.781   4.778  1.00  1.45           N  
ATOM   3765  CA  GLY A 244      -0.528 -18.931   4.878  1.00  1.45           C  
ATOM   3766  C   GLY A 244      -0.665 -19.812   6.121  1.00  1.45           C  
ATOM   3767  O   GLY A 244      -0.165 -20.934   6.141  1.00  1.45           O  
ATOM   3768  H   GLY A 244      -0.993 -16.882   4.601  1.00  1.45           H  
ATOM   3769 1HA  GLY A 244      -0.673 -19.553   3.995  1.00  1.45           H  
ATOM   3770 2HA  GLY A 244       0.495 -18.563   4.818  1.00  1.45           H  
ATOM   3771  N   LYS A 245      -1.318 -19.315   7.165  1.00  1.71           N  
ATOM   3772  CA  LYS A 245      -1.520 -20.111   8.368  1.00  1.71           C  
ATOM   3773  C   LYS A 245      -2.787 -20.974   8.275  1.00  1.71           C  
ATOM   3774  O   LYS A 245      -3.025 -21.824   9.135  1.00  1.71           O  
ATOM   3775  CB  LYS A 245      -1.588 -19.207   9.598  1.00  1.71           C  
ATOM   3776  CG  LYS A 245      -0.283 -18.477   9.905  1.00  1.71           C  
ATOM   3777  CD  LYS A 245      -0.408 -17.597  11.143  1.00  1.71           C  
ATOM   3778  CE  LYS A 245       0.905 -16.886  11.451  1.00  1.71           C  
ATOM   3779  NZ  LYS A 245       0.793 -16.003  12.645  1.00  1.71           N  
ATOM   3780  H   LYS A 245      -1.691 -18.378   7.105  1.00  1.71           H  
ATOM   3781  HA  LYS A 245      -0.670 -20.785   8.482  1.00  1.71           H  
ATOM   3782 1HB  LYS A 245      -2.369 -18.459   9.452  1.00  1.71           H  
ATOM   3783 2HB  LYS A 245      -1.858 -19.801  10.471  1.00  1.71           H  
ATOM   3784 1HG  LYS A 245       0.511 -19.208  10.067  1.00  1.71           H  
ATOM   3785 2HG  LYS A 245      -0.009 -17.853   9.053  1.00  1.71           H  
ATOM   3786 1HD  LYS A 245      -1.186 -16.849  10.981  1.00  1.71           H  
ATOM   3787 2HD  LYS A 245      -0.689 -18.209  11.999  1.00  1.71           H  
ATOM   3788 1HE  LYS A 245       1.677 -17.632  11.635  1.00  1.71           H  
ATOM   3789 2HE  LYS A 245       1.194 -16.282  10.591  1.00  1.71           H  
ATOM   3790 1HZ  LYS A 245       1.681 -15.553  12.816  1.00  1.71           H  
ATOM   3791 2HZ  LYS A 245       0.086 -15.300  12.480  1.00  1.71           H  
ATOM   3792 3HZ  LYS A 245       0.536 -16.555  13.450  1.00  1.71           H  
ATOM   3793  N   GLN A 246      -3.626 -20.708   7.265  1.00  2.02           N  
ATOM   3794  CA  GLN A 246      -4.892 -21.420   7.088  1.00  2.02           C  
ATOM   3795  C   GLN A 246      -4.938 -22.255   5.798  1.00  2.02           C  
ATOM   3796  O   GLN A 246      -5.549 -23.325   5.770  1.00  2.02           O  
ATOM   3797  CB  GLN A 246      -6.050 -20.426   7.114  1.00  2.02           C  
ATOM   3798  CG  GLN A 246      -6.167 -19.628   8.433  1.00  2.02           C  
ATOM   3799  CD  GLN A 246      -6.455 -20.497   9.655  1.00  2.02           C  
ATOM   3800  OE1 GLN A 246      -7.417 -21.268   9.680  1.00  2.02           O  
ATOM   3801  NE2 GLN A 246      -5.623 -20.368  10.682  1.00  2.02           N  
ATOM   3802  H   GLN A 246      -3.371 -20.008   6.579  1.00  2.02           H  
ATOM   3803  HA  GLN A 246      -5.015 -22.106   7.924  1.00  2.02           H  
ATOM   3804 1HB  GLN A 246      -5.911 -19.717   6.301  1.00  2.02           H  
ATOM   3805 2HB  GLN A 246      -6.993 -20.947   6.932  1.00  2.02           H  
ATOM   3806 1HG  GLN A 246      -5.236 -19.089   8.604  1.00  2.02           H  
ATOM   3807 2HG  GLN A 246      -6.985 -18.929   8.342  1.00  2.02           H  
ATOM   3808 1HE2 GLN A 246      -5.762 -20.914  11.509  1.00  2.02           H  
ATOM   3809 2HE2 GLN A 246      -4.855 -19.733  10.632  1.00  2.02           H  
ATOM   3810  N   VAL A 247      -4.267 -21.783   4.744  1.00  2.30           N  
ATOM   3811  CA  VAL A 247      -4.279 -22.455   3.438  1.00  2.30           C  
ATOM   3812  C   VAL A 247      -2.864 -22.951   3.222  1.00  2.30           C  
ATOM   3813  O   VAL A 247      -2.001 -22.669   4.044  1.00  2.30           O  
ATOM   3814  CB  VAL A 247      -4.669 -21.508   2.267  1.00  2.30           C  
ATOM   3815  CG1 VAL A 247      -6.067 -20.896   2.506  1.00  2.30           C  
ATOM   3816  CG2 VAL A 247      -3.601 -20.439   2.056  1.00  2.30           C  
ATOM   3817  H   VAL A 247      -3.776 -20.898   4.842  1.00  2.30           H  
ATOM   3818  HA  VAL A 247      -4.964 -23.304   3.463  1.00  2.30           H  
ATOM   3819  HB  VAL A 247      -4.742 -22.097   1.362  1.00  2.30           H  
ATOM   3820 1HG1 VAL A 247      -6.343 -20.266   1.658  1.00  2.30           H  
ATOM   3821 2HG1 VAL A 247      -6.804 -21.698   2.617  1.00  2.30           H  
ATOM   3822 3HG1 VAL A 247      -6.050 -20.292   3.415  1.00  2.30           H  
ATOM   3823 1HG2 VAL A 247      -3.872 -19.800   1.221  1.00  2.30           H  
ATOM   3824 2HG2 VAL A 247      -3.514 -19.856   2.927  1.00  2.30           H  
ATOM   3825 3HG2 VAL A 247      -2.652 -20.910   1.845  1.00  2.30           H  
ATOM   3826  N   VAL A 248      -2.617 -23.721   2.169  1.00  2.45           N  
ATOM   3827  CA  VAL A 248      -1.265 -24.221   1.960  1.00  2.45           C  
ATOM   3828  C   VAL A 248      -0.725 -23.692   0.624  1.00  2.45           C  
ATOM   3829  O   VAL A 248      -0.752 -24.414  -0.366  1.00  2.45           O  
ATOM   3830  CB  VAL A 248      -1.285 -25.754   1.922  1.00  2.45           C  
ATOM   3831  CG1 VAL A 248       0.113 -26.267   1.833  1.00  2.45           C  
ATOM   3832  CG2 VAL A 248      -2.011 -26.284   3.144  1.00  2.45           C  
ATOM   3833  H   VAL A 248      -3.352 -23.951   1.521  1.00  2.45           H  
ATOM   3834  HA  VAL A 248      -0.646 -23.921   2.795  1.00  2.45           H  
ATOM   3835  HB  VAL A 248      -1.795 -26.083   1.027  1.00  2.45           H  
ATOM   3836 1HG1 VAL A 248       0.104 -27.354   1.781  1.00  2.45           H  
ATOM   3837 2HG1 VAL A 248       0.575 -25.871   0.958  1.00  2.45           H  
ATOM   3838 3HG1 VAL A 248       0.672 -25.950   2.713  1.00  2.45           H  
ATOM   3839 1HG2 VAL A 248      -2.031 -27.370   3.110  1.00  2.45           H  
ATOM   3840 2HG2 VAL A 248      -1.491 -25.956   4.046  1.00  2.45           H  
ATOM   3841 3HG2 VAL A 248      -3.034 -25.908   3.159  1.00  2.45           H  
ATOM   3842  N   PRO A 249      -0.151 -22.465   0.604  1.00  2.40           N  
ATOM   3843  CA  PRO A 249       0.167 -21.680  -0.586  1.00  2.40           C  
ATOM   3844  C   PRO A 249       1.232 -22.245  -1.505  1.00  2.40           C  
ATOM   3845  O   PRO A 249       1.265 -21.884  -2.689  1.00  2.40           O  
ATOM   3846  CB  PRO A 249       0.676 -20.362   0.019  1.00  2.40           C  
ATOM   3847  CG  PRO A 249       1.198 -20.724   1.390  1.00  2.40           C  
ATOM   3848  CD  PRO A 249       0.322 -21.854   1.869  1.00  2.40           C  
ATOM   3849  HA  PRO A 249      -0.733 -21.457  -1.145  1.00  2.40           H  
ATOM   3850 1HB  PRO A 249       1.450 -19.936  -0.637  1.00  2.40           H  
ATOM   3851 2HB  PRO A 249      -0.147 -19.629   0.057  1.00  2.40           H  
ATOM   3852 1HG  PRO A 249       2.259 -21.008   1.326  1.00  2.40           H  
ATOM   3853 2HG  PRO A 249       1.149 -19.846   2.053  1.00  2.40           H  
ATOM   3854 1HD  PRO A 249       0.953 -22.549   2.438  1.00  2.40           H  
ATOM   3855 2HD  PRO A 249      -0.503 -21.468   2.459  1.00  2.40           H  
ATOM   3856  N   VAL A 250       2.104 -23.121  -0.974  1.00  2.19           N  
ATOM   3857  CA  VAL A 250       3.244 -23.664  -1.728  1.00  2.19           C  
ATOM   3858  C   VAL A 250       3.652 -22.679  -2.796  1.00  2.19           C  
ATOM   3859  O   VAL A 250       3.608 -23.003  -3.981  1.00  2.19           O  
ATOM   3860  CB  VAL A 250       2.878 -24.977  -2.425  1.00  2.19           C  
ATOM   3861  CG1 VAL A 250       4.091 -25.548  -3.133  1.00  2.19           C  
ATOM   3862  CG2 VAL A 250       2.326 -25.932  -1.424  1.00  2.19           C  
ATOM   3863  H   VAL A 250       1.986 -23.403  -0.013  1.00  2.19           H  
ATOM   3864  HA  VAL A 250       4.080 -23.826  -1.047  1.00  2.19           H  
ATOM   3865  HB  VAL A 250       2.145 -24.776  -3.173  1.00  2.19           H  
ATOM   3866 1HG1 VAL A 250       3.817 -26.468  -3.640  1.00  2.19           H  
ATOM   3867 2HG1 VAL A 250       4.462 -24.829  -3.868  1.00  2.19           H  
ATOM   3868 3HG1 VAL A 250       4.873 -25.757  -2.406  1.00  2.19           H  
ATOM   3869 1HG2 VAL A 250       2.049 -26.861  -1.905  1.00  2.19           H  
ATOM   3870 2HG2 VAL A 250       3.068 -26.131  -0.654  1.00  2.19           H  
ATOM   3871 3HG2 VAL A 250       1.454 -25.480  -0.989  1.00  2.19           H  
ATOM   3872  N   CYS A 251       4.022 -21.469  -2.398  1.00  1.89           N  
ATOM   3873  CA  CYS A 251       4.222 -20.494  -3.434  1.00  1.89           C  
ATOM   3874  C   CYS A 251       5.518 -20.676  -4.160  1.00  1.89           C  
ATOM   3875  O   CYS A 251       6.577 -20.820  -3.542  1.00  1.89           O  
ATOM   3876  CB  CYS A 251       4.107 -19.067  -2.945  1.00  1.89           C  
ATOM   3877  SG  CYS A 251       4.230 -17.863  -4.326  1.00  1.89           S  
ATOM   3878  H   CYS A 251       4.095 -21.232  -1.423  1.00  1.89           H  
ATOM   3879  HA  CYS A 251       3.425 -20.646  -4.133  1.00  1.89           H  
ATOM   3880 1HB  CYS A 251       3.143 -18.929  -2.457  1.00  1.89           H  
ATOM   3881 2HB  CYS A 251       4.892 -18.859  -2.225  1.00  1.89           H  
ATOM   3882  HG  CYS A 251       3.457 -18.596  -5.172  1.00  1.89           H  
ATOM   3883  N   GLU A 252       5.426 -20.673  -5.476  1.00  1.59           N  
ATOM   3884  CA  GLU A 252       6.610 -20.821  -6.295  1.00  1.59           C  
ATOM   3885  C   GLU A 252       6.750 -19.711  -7.314  1.00  1.59           C  
ATOM   3886  O   GLU A 252       5.758 -19.258  -7.893  1.00  1.59           O  
ATOM   3887  CB  GLU A 252       6.602 -22.172  -7.023  1.00  1.59           C  
ATOM   3888  CG  GLU A 252       6.691 -23.405  -6.111  1.00  1.59           C  
ATOM   3889  CD  GLU A 252       6.753 -24.704  -6.874  1.00  1.59           C  
ATOM   3890  OE1 GLU A 252       6.594 -24.673  -8.072  1.00  1.59           O  
ATOM   3891  OE2 GLU A 252       6.990 -25.724  -6.263  1.00  1.59           O  
ATOM   3892  H   GLU A 252       4.496 -20.546  -5.882  1.00  1.59           H  
ATOM   3893  HA  GLU A 252       7.484 -20.786  -5.647  1.00  1.59           H  
ATOM   3894 1HB  GLU A 252       5.685 -22.258  -7.609  1.00  1.59           H  
ATOM   3895 2HB  GLU A 252       7.439 -22.208  -7.724  1.00  1.59           H  
ATOM   3896 1HG  GLU A 252       7.573 -23.317  -5.477  1.00  1.59           H  
ATOM   3897 2HG  GLU A 252       5.816 -23.420  -5.464  1.00  1.59           H  
ATOM   3898  N   THR A 253       7.998 -19.320  -7.543  1.00  1.34           N  
ATOM   3899  CA  THR A 253       8.340 -18.360  -8.572  1.00  1.34           C  
ATOM   3900  C   THR A 253       9.203 -19.114  -9.569  1.00  1.34           C  
ATOM   3901  O   THR A 253      10.132 -19.811  -9.162  1.00  1.34           O  
ATOM   3902  CB  THR A 253       9.085 -17.134  -8.023  1.00  1.34           C  
ATOM   3903  OG1 THR A 253       8.267 -16.466  -7.055  1.00  1.34           O  
ATOM   3904  CG2 THR A 253       9.362 -16.169  -9.163  1.00  1.34           C  
ATOM   3905  H   THR A 253       8.740 -19.729  -6.994  1.00  1.34           H  
ATOM   3906  HA  THR A 253       7.437 -18.019  -9.043  1.00  1.34           H  
ATOM   3907  HB  THR A 253      10.022 -17.439  -7.561  1.00  1.34           H  
ATOM   3908  HG1 THR A 253       7.412 -16.266  -7.447  1.00  1.34           H  
ATOM   3909 1HG2 THR A 253       9.879 -15.290  -8.782  1.00  1.34           H  
ATOM   3910 2HG2 THR A 253       9.984 -16.657  -9.910  1.00  1.34           H  
ATOM   3911 3HG2 THR A 253       8.417 -15.866  -9.617  1.00  1.34           H  
ATOM   3912  N   ILE A 254       8.896 -19.002 -10.851  1.00  1.16           N  
ATOM   3913  CA  ILE A 254       9.626 -19.765 -11.848  1.00  1.16           C  
ATOM   3914  C   ILE A 254      10.715 -18.933 -12.578  1.00  1.16           C  
ATOM   3915  O   ILE A 254      10.377 -18.067 -13.395  1.00  1.16           O  
ATOM   3916  CB  ILE A 254       8.624 -20.320 -12.853  1.00  1.16           C  
ATOM   3917  CG1 ILE A 254       7.581 -21.196 -12.122  1.00  1.16           C  
ATOM   3918  CG2 ILE A 254       9.382 -21.129 -13.877  1.00  1.16           C  
ATOM   3919  CD1 ILE A 254       6.392 -21.578 -12.987  1.00  1.16           C  
ATOM   3920  H   ILE A 254       8.109 -18.414 -11.107  1.00  1.16           H  
ATOM   3921  HA  ILE A 254      10.039 -20.627 -11.352  1.00  1.16           H  
ATOM   3922  HB  ILE A 254       8.086 -19.514 -13.329  1.00  1.16           H  
ATOM   3923 1HG1 ILE A 254       8.068 -22.106 -11.773  1.00  1.16           H  
ATOM   3924 2HG1 ILE A 254       7.200 -20.649 -11.253  1.00  1.16           H  
ATOM   3925 1HG2 ILE A 254       8.685 -21.550 -14.594  1.00  1.16           H  
ATOM   3926 2HG2 ILE A 254      10.097 -20.493 -14.388  1.00  1.16           H  
ATOM   3927 3HG2 ILE A 254       9.909 -21.940 -13.380  1.00  1.16           H  
ATOM   3928 1HD1 ILE A 254       5.701 -22.190 -12.407  1.00  1.16           H  
ATOM   3929 2HD1 ILE A 254       5.888 -20.680 -13.312  1.00  1.16           H  
ATOM   3930 3HD1 ILE A 254       6.730 -22.144 -13.862  1.00  1.16           H  
ATOM   3931  N   PRO A 255      12.024 -19.252 -12.382  1.00  1.05           N  
ATOM   3932  CA  PRO A 255      13.218 -18.565 -12.888  1.00  1.05           C  
ATOM   3933  C   PRO A 255      13.264 -18.237 -14.370  1.00  1.05           C  
ATOM   3934  O   PRO A 255      13.886 -17.257 -14.771  1.00  1.05           O  
ATOM   3935  CB  PRO A 255      14.325 -19.573 -12.580  1.00  1.05           C  
ATOM   3936  CG  PRO A 255      13.858 -20.294 -11.375  1.00  1.05           C  
ATOM   3937  CD  PRO A 255      12.381 -20.445 -11.559  1.00  1.05           C  
ATOM   3938  HA  PRO A 255      13.395 -17.661 -12.291  1.00  1.05           H  
ATOM   3939 1HB  PRO A 255      14.474 -20.239 -13.441  1.00  1.05           H  
ATOM   3940 2HB  PRO A 255      15.277 -19.046 -12.420  1.00  1.05           H  
ATOM   3941 1HG  PRO A 255      14.376 -21.260 -11.284  1.00  1.05           H  
ATOM   3942 2HG  PRO A 255      14.109 -19.715 -10.472  1.00  1.05           H  
ATOM   3943 1HD  PRO A 255      12.136 -21.383 -12.078  1.00  1.05           H  
ATOM   3944 2HD  PRO A 255      11.967 -20.389 -10.557  1.00  1.05           H  
ATOM   3945  N   GLN A 256      12.636 -19.072 -15.186  1.00  0.98           N  
ATOM   3946  CA  GLN A 256      12.669 -18.896 -16.632  1.00  0.98           C  
ATOM   3947  C   GLN A 256      11.336 -18.500 -17.246  1.00  0.98           C  
ATOM   3948  O   GLN A 256      11.129 -18.716 -18.448  1.00  0.98           O  
ATOM   3949  CB  GLN A 256      13.157 -20.181 -17.298  1.00  0.98           C  
ATOM   3950  CG  GLN A 256      14.579 -20.585 -16.934  1.00  0.98           C  
ATOM   3951  CD  GLN A 256      15.017 -21.871 -17.638  1.00  0.98           C  
ATOM   3952  OE1 GLN A 256      14.244 -22.483 -18.383  1.00  0.98           O  
ATOM   3953  NE2 GLN A 256      16.260 -22.281 -17.404  1.00  0.98           N  
ATOM   3954  H   GLN A 256      12.130 -19.856 -14.807  1.00  0.98           H  
ATOM   3955  HA  GLN A 256      13.378 -18.101 -16.859  1.00  0.98           H  
ATOM   3956 1HB  GLN A 256      12.493 -21.002 -17.024  1.00  0.98           H  
ATOM   3957 2HB  GLN A 256      13.109 -20.067 -18.380  1.00  0.98           H  
ATOM   3958 1HG  GLN A 256      15.258 -19.782 -17.224  1.00  0.98           H  
ATOM   3959 2HG  GLN A 256      14.635 -20.750 -15.861  1.00  0.98           H  
ATOM   3960 1HE2 GLN A 256      16.602 -23.117 -17.838  1.00  0.98           H  
ATOM   3961 2HE2 GLN A 256      16.855 -21.756 -16.796  1.00  0.98           H  
ATOM   3962  N   ARG A 257      10.426 -17.940 -16.448  1.00  0.94           N  
ATOM   3963  CA  ARG A 257       9.117 -17.574 -16.985  1.00  0.94           C  
ATOM   3964  C   ARG A 257       8.643 -16.163 -16.658  1.00  0.94           C  
ATOM   3965  O   ARG A 257       8.997 -15.583 -15.625  1.00  0.94           O  
ATOM   3966  CB  ARG A 257       8.079 -18.543 -16.474  1.00  0.94           C  
ATOM   3967  CG  ARG A 257       8.275 -19.977 -16.921  1.00  0.94           C  
ATOM   3968  CD  ARG A 257       7.994 -20.148 -18.337  1.00  0.94           C  
ATOM   3969  NE  ARG A 257       8.130 -21.504 -18.748  1.00  0.94           N  
ATOM   3970  CZ  ARG A 257       9.223 -22.082 -19.230  1.00  0.94           C  
ATOM   3971  NH1 ARG A 257      10.354 -21.420 -19.430  1.00  0.94           N  
ATOM   3972  NH2 ARG A 257       9.111 -23.353 -19.502  1.00  0.94           N  
ATOM   3973  H   ARG A 257      10.629 -17.805 -15.457  1.00  0.94           H  
ATOM   3974  HA  ARG A 257       9.159 -17.664 -18.070  1.00  0.94           H  
ATOM   3975 1HB  ARG A 257       8.079 -18.528 -15.394  1.00  0.94           H  
ATOM   3976 2HB  ARG A 257       7.088 -18.224 -16.802  1.00  0.94           H  
ATOM   3977 1HG  ARG A 257       9.278 -20.324 -16.724  1.00  0.94           H  
ATOM   3978 2HG  ARG A 257       7.559 -20.603 -16.386  1.00  0.94           H  
ATOM   3979 1HD  ARG A 257       6.964 -19.877 -18.486  1.00  0.94           H  
ATOM   3980 2HD  ARG A 257       8.641 -19.525 -18.946  1.00  0.94           H  
ATOM   3981  HE  ARG A 257       7.319 -22.130 -18.629  1.00  0.94           H  
ATOM   3982 1HH1 ARG A 257      10.420 -20.414 -19.209  1.00  0.94           H  
ATOM   3983 2HH1 ARG A 257      11.157 -21.900 -19.808  1.00  0.94           H  
ATOM   3984 1HH2 ARG A 257       8.189 -23.778 -19.297  1.00  0.94           H  
ATOM   3985 2HH2 ARG A 257       9.884 -23.878 -19.872  1.00  0.94           H  
ATOM   3986  N   ASN A 258       7.836 -15.633 -17.583  1.00  0.92           N  
ATOM   3987  CA  ASN A 258       7.138 -14.351 -17.459  1.00  0.92           C  
ATOM   3988  C   ASN A 258       5.700 -14.642 -17.069  1.00  0.92           C  
ATOM   3989  O   ASN A 258       5.331 -15.795 -16.890  1.00  0.92           O  
ATOM   3990  CB  ASN A 258       7.144 -13.561 -18.764  1.00  0.92           C  
ATOM   3991  CG  ASN A 258       6.318 -14.247 -19.814  1.00  0.92           C  
ATOM   3992  OD1 ASN A 258       5.562 -15.130 -19.419  1.00  0.92           O  
ATOM   3993  ND2 ASN A 258       6.413 -13.875 -21.060  1.00  0.92           N  
ATOM   3994  H   ASN A 258       7.637 -16.205 -18.397  1.00  0.92           H  
ATOM   3995  HA  ASN A 258       7.574 -13.765 -16.653  1.00  0.92           H  
ATOM   3996 1HB  ASN A 258       6.752 -12.565 -18.589  1.00  0.92           H  
ATOM   3997 2HB  ASN A 258       8.173 -13.451 -19.122  1.00  0.92           H  
ATOM   3998 1HD2 ASN A 258       5.832 -14.306 -21.822  1.00  0.92           H  
ATOM   3999 2HD2 ASN A 258       7.068 -13.167 -21.305  1.00  0.92           H  
ATOM   4000  N   HIS A 259       4.869 -13.616 -17.044  1.00  0.91           N  
ATOM   4001  CA  HIS A 259       3.452 -13.739 -16.706  1.00  0.91           C  
ATOM   4002  C   HIS A 259       2.673 -14.747 -17.584  1.00  0.91           C  
ATOM   4003  O   HIS A 259       1.950 -15.610 -17.083  1.00  0.91           O  
ATOM   4004  CB  HIS A 259       2.833 -12.343 -16.851  1.00  0.91           C  
ATOM   4005  CG  HIS A 259       1.375 -12.209 -16.618  1.00  0.91           C  
ATOM   4006  ND1 HIS A 259       0.808 -12.170 -15.364  1.00  0.91           N  
ATOM   4007  CD2 HIS A 259       0.360 -12.084 -17.492  1.00  0.91           C  
ATOM   4008  CE1 HIS A 259      -0.487 -12.024 -15.481  1.00  0.91           C  
ATOM   4009  NE2 HIS A 259      -0.793 -11.969 -16.767  1.00  0.91           N  
ATOM   4010  H   HIS A 259       5.233 -12.691 -17.219  1.00  0.91           H  
ATOM   4011  HA  HIS A 259       3.359 -14.061 -15.669  1.00  0.91           H  
ATOM   4012 1HB  HIS A 259       3.328 -11.660 -16.165  1.00  0.91           H  
ATOM   4013 2HB  HIS A 259       3.030 -11.971 -17.857  1.00  0.91           H  
ATOM   4014  HD1 HIS A 259       1.240 -12.229 -14.448  1.00  0.91           H  
ATOM   4015  HD2 HIS A 259       0.328 -12.057 -18.560  1.00  0.91           H  
ATOM   4016  HE1 HIS A 259      -1.101 -11.968 -14.582  1.00  0.91           H  
ATOM   4017  N   PHE A 260       2.809 -14.623 -18.900  1.00  0.90           N  
ATOM   4018  CA  PHE A 260       2.013 -15.397 -19.858  1.00  0.90           C  
ATOM   4019  C   PHE A 260       2.498 -16.848 -20.030  1.00  0.90           C  
ATOM   4020  O   PHE A 260       1.712 -17.798 -20.112  1.00  0.90           O  
ATOM   4021  CB  PHE A 260       2.119 -14.701 -21.208  1.00  0.90           C  
ATOM   4022  CG  PHE A 260       1.600 -13.296 -21.201  1.00  0.90           C  
ATOM   4023  CD1 PHE A 260       2.509 -12.249 -21.077  1.00  0.90           C  
ATOM   4024  CD2 PHE A 260       0.254 -12.997 -21.307  1.00  0.90           C  
ATOM   4025  CE1 PHE A 260       2.092 -10.935 -21.047  1.00  0.90           C  
ATOM   4026  CE2 PHE A 260      -0.172 -11.673 -21.282  1.00  0.90           C  
ATOM   4027  CZ  PHE A 260       0.754 -10.644 -21.145  1.00  0.90           C  
ATOM   4028  H   PHE A 260       3.465 -13.943 -19.252  1.00  0.90           H  
ATOM   4029  HA  PHE A 260       0.977 -15.410 -19.516  1.00  0.90           H  
ATOM   4030 1HB  PHE A 260       3.164 -14.678 -21.523  1.00  0.90           H  
ATOM   4031 2HB  PHE A 260       1.568 -15.268 -21.955  1.00  0.90           H  
ATOM   4032  HD1 PHE A 260       3.568 -12.487 -20.997  1.00  0.90           H  
ATOM   4033  HD2 PHE A 260      -0.471 -13.807 -21.407  1.00  0.90           H  
ATOM   4034  HE1 PHE A 260       2.821 -10.129 -20.946  1.00  0.90           H  
ATOM   4035  HE2 PHE A 260      -1.234 -11.441 -21.362  1.00  0.90           H  
ATOM   4036  HZ  PHE A 260       0.419  -9.606 -21.117  1.00  0.90           H  
ATOM   4037  N   SER A 261       3.803 -17.025 -20.043  1.00  0.91           N  
ATOM   4038  CA  SER A 261       4.418 -18.324 -20.232  1.00  0.91           C  
ATOM   4039  C   SER A 261       4.109 -19.295 -19.078  1.00  0.91           C  
ATOM   4040  O   SER A 261       4.199 -20.509 -19.249  1.00  0.91           O  
ATOM   4041  CB  SER A 261       5.904 -18.123 -20.467  1.00  0.91           C  
ATOM   4042  OG  SER A 261       6.525 -17.574 -19.345  1.00  0.91           O  
ATOM   4043  H   SER A 261       4.404 -16.224 -19.935  1.00  0.91           H  
ATOM   4044  HA  SER A 261       4.005 -18.758 -21.146  1.00  0.91           H  
ATOM   4045 1HB  SER A 261       6.366 -19.071 -20.727  1.00  0.91           H  
ATOM   4046 2HB  SER A 261       6.040 -17.455 -21.311  1.00  0.91           H  
ATOM   4047  HG  SER A 261       6.002 -16.771 -19.139  1.00  0.91           H  
ATOM   4048  N   VAL A 262       3.694 -18.780 -17.919  1.00  0.91           N  
ATOM   4049  CA  VAL A 262       3.313 -19.669 -16.827  1.00  0.91           C  
ATOM   4050  C   VAL A 262       2.053 -20.448 -17.249  1.00  0.91           C  
ATOM   4051  O   VAL A 262       1.903 -21.625 -16.919  1.00  0.91           O  
ATOM   4052  CB  VAL A 262       3.107 -18.934 -15.488  1.00  0.91           C  
ATOM   4053  CG1 VAL A 262       2.566 -19.900 -14.498  1.00  0.91           C  
ATOM   4054  CG2 VAL A 262       4.432 -18.411 -14.980  1.00  0.91           C  
ATOM   4055  H   VAL A 262       3.644 -17.773 -17.801  1.00  0.91           H  
ATOM   4056  HA  VAL A 262       4.123 -20.385 -16.671  1.00  0.91           H  
ATOM   4057  HB  VAL A 262       2.402 -18.110 -15.616  1.00  0.91           H  
ATOM   4058 1HG1 VAL A 262       2.430 -19.422 -13.543  1.00  0.91           H  
ATOM   4059 2HG1 VAL A 262       1.615 -20.275 -14.866  1.00  0.91           H  
ATOM   4060 3HG1 VAL A 262       3.273 -20.723 -14.382  1.00  0.91           H  
ATOM   4061 1HG2 VAL A 262       4.279 -17.908 -14.028  1.00  0.91           H  
ATOM   4062 2HG2 VAL A 262       5.121 -19.232 -14.855  1.00  0.91           H  
ATOM   4063 3HG2 VAL A 262       4.832 -17.723 -15.689  1.00  0.91           H  
ATOM   4064  N   LEU A 263       1.140 -19.773 -17.962  1.00  0.92           N  
ATOM   4065  CA  LEU A 263      -0.087 -20.388 -18.472  1.00  0.92           C  
ATOM   4066  C   LEU A 263       0.324 -21.568 -19.346  1.00  0.92           C  
ATOM   4067  O   LEU A 263      -0.230 -22.656 -19.233  1.00  0.92           O  
ATOM   4068  CB  LEU A 263      -0.910 -19.307 -19.230  1.00  0.92           C  
ATOM   4069  CG  LEU A 263      -2.264 -19.646 -19.859  1.00  0.92           C  
ATOM   4070  CD1 LEU A 263      -3.218 -20.051 -18.866  1.00  0.92           C  
ATOM   4071  CD2 LEU A 263      -2.805 -18.424 -20.585  1.00  0.92           C  
ATOM   4072  H   LEU A 263       1.337 -18.815 -18.241  1.00  0.92           H  
ATOM   4073  HA  LEU A 263      -0.672 -20.793 -17.659  1.00  0.92           H  
ATOM   4074 1HB  LEU A 263      -1.066 -18.468 -18.561  1.00  0.92           H  
ATOM   4075 2HB  LEU A 263      -0.313 -18.958 -20.041  1.00  0.92           H  
ATOM   4076  HG  LEU A 263      -2.136 -20.433 -20.529  1.00  0.92           H  
ATOM   4077 1HD1 LEU A 263      -4.147 -20.268 -19.360  1.00  0.92           H  
ATOM   4078 2HD1 LEU A 263      -2.863 -20.929 -18.324  1.00  0.92           H  
ATOM   4079 3HD1 LEU A 263      -3.356 -19.232 -18.199  1.00  0.92           H  
ATOM   4080 1HD2 LEU A 263      -3.757 -18.671 -21.052  1.00  0.92           H  
ATOM   4081 2HD2 LEU A 263      -2.946 -17.614 -19.871  1.00  0.92           H  
ATOM   4082 3HD2 LEU A 263      -2.112 -18.104 -21.344  1.00  0.92           H  
ATOM   4083  N   GLU A 264       1.346 -21.369 -20.179  1.00  0.94           N  
ATOM   4084  CA  GLU A 264       1.857 -22.462 -21.019  1.00  0.94           C  
ATOM   4085  C   GLU A 264       2.372 -23.643 -20.181  1.00  0.94           C  
ATOM   4086  O   GLU A 264       2.071 -24.800 -20.492  1.00  0.94           O  
ATOM   4087  CB  GLU A 264       2.935 -21.961 -21.987  1.00  0.94           C  
ATOM   4088  CG  GLU A 264       3.460 -23.008 -22.952  1.00  0.94           C  
ATOM   4089  CD  GLU A 264       4.434 -22.444 -23.977  1.00  0.94           C  
ATOM   4090  OE1 GLU A 264       4.670 -21.256 -23.967  1.00  0.94           O  
ATOM   4091  OE2 GLU A 264       4.936 -23.209 -24.767  1.00  0.94           O  
ATOM   4092  H   GLU A 264       1.747 -20.429 -20.220  1.00  0.94           H  
ATOM   4093  HA  GLU A 264       1.048 -22.856 -21.619  1.00  0.94           H  
ATOM   4094 1HB  GLU A 264       2.557 -21.128 -22.569  1.00  0.94           H  
ATOM   4095 2HB  GLU A 264       3.786 -21.599 -21.424  1.00  0.94           H  
ATOM   4096 1HG  GLU A 264       3.964 -23.787 -22.376  1.00  0.94           H  
ATOM   4097 2HG  GLU A 264       2.615 -23.465 -23.468  1.00  0.94           H  
ATOM   4098  N   ASP A 265       3.074 -23.373 -19.070  1.00  0.97           N  
ATOM   4099  CA  ASP A 265       3.568 -24.471 -18.217  1.00  0.97           C  
ATOM   4100  C   ASP A 265       2.424 -25.347 -17.689  1.00  0.97           C  
ATOM   4101  O   ASP A 265       2.577 -26.558 -17.521  1.00  0.97           O  
ATOM   4102  CB  ASP A 265       4.374 -23.962 -17.024  1.00  0.97           C  
ATOM   4103  CG  ASP A 265       5.758 -23.438 -17.357  1.00  0.97           C  
ATOM   4104  OD1 ASP A 265       6.257 -23.643 -18.452  1.00  0.97           O  
ATOM   4105  OD2 ASP A 265       6.332 -22.827 -16.495  1.00  0.97           O  
ATOM   4106  H   ASP A 265       3.301 -22.400 -18.854  1.00  0.97           H  
ATOM   4107  HA  ASP A 265       4.221 -25.097 -18.823  1.00  0.97           H  
ATOM   4108 1HB  ASP A 265       3.818 -23.165 -16.533  1.00  0.97           H  
ATOM   4109 2HB  ASP A 265       4.478 -24.767 -16.300  1.00  0.97           H  
ATOM   4110  N   LEU A 266       1.259 -24.745 -17.482  1.00  1.02           N  
ATOM   4111  CA  LEU A 266       0.065 -25.455 -17.010  1.00  1.02           C  
ATOM   4112  C   LEU A 266      -0.310 -26.622 -17.954  1.00  1.02           C  
ATOM   4113  O   LEU A 266      -0.944 -27.593 -17.531  1.00  1.02           O  
ATOM   4114  CB  LEU A 266      -1.114 -24.471 -16.855  1.00  1.02           C  
ATOM   4115  CG  LEU A 266      -2.400 -24.973 -16.156  1.00  1.02           C  
ATOM   4116  CD1 LEU A 266      -2.091 -25.478 -14.747  1.00  1.02           C  
ATOM   4117  CD2 LEU A 266      -3.373 -23.794 -16.057  1.00  1.02           C  
ATOM   4118  H   LEU A 266       1.217 -23.731 -17.623  1.00  1.02           H  
ATOM   4119  HA  LEU A 266       0.287 -25.870 -16.028  1.00  1.02           H  
ATOM   4120 1HB  LEU A 266      -0.769 -23.573 -16.353  1.00  1.02           H  
ATOM   4121 2HB  LEU A 266      -1.424 -24.188 -17.849  1.00  1.02           H  
ATOM   4122  HG  LEU A 266      -2.842 -25.786 -16.740  1.00  1.02           H  
ATOM   4123 1HD1 LEU A 266      -3.006 -25.813 -14.273  1.00  1.02           H  
ATOM   4124 2HD1 LEU A 266      -1.385 -26.307 -14.798  1.00  1.02           H  
ATOM   4125 3HD1 LEU A 266      -1.664 -24.669 -14.165  1.00  1.02           H  
ATOM   4126 1HD2 LEU A 266      -4.295 -24.117 -15.576  1.00  1.02           H  
ATOM   4127 2HD2 LEU A 266      -2.918 -22.993 -15.470  1.00  1.02           H  
ATOM   4128 3HD2 LEU A 266      -3.590 -23.421 -17.048  1.00  1.02           H  
ATOM   4129  N   THR A 267       0.034 -26.501 -19.248  1.00  1.09           N  
ATOM   4130  CA  THR A 267      -0.306 -27.489 -20.272  1.00  1.09           C  
ATOM   4131  C   THR A 267       0.856 -28.423 -20.606  1.00  1.09           C  
ATOM   4132  O   THR A 267       0.790 -29.178 -21.579  1.00  1.09           O  
ATOM   4133  CB  THR A 267      -0.739 -26.799 -21.571  1.00  1.09           C  
ATOM   4134  OG1 THR A 267       0.346 -26.033 -22.112  1.00  1.09           O  
ATOM   4135  CG2 THR A 267      -1.837 -25.885 -21.248  1.00  1.09           C  
ATOM   4136  H   THR A 267       0.591 -25.698 -19.544  1.00  1.09           H  
ATOM   4137  HA  THR A 267      -1.118 -28.101 -19.905  1.00  1.09           H  
ATOM   4138  HB  THR A 267      -1.073 -27.534 -22.303  1.00  1.09           H  
ATOM   4139  HG1 THR A 267       0.861 -25.622 -21.385  1.00  1.09           H  
ATOM   4140 1HG2 THR A 267      -2.160 -25.382 -22.133  1.00  1.09           H  
ATOM   4141 2HG2 THR A 267      -2.661 -26.441 -20.833  1.00  1.09           H  
ATOM   4142 3HG2 THR A 267      -1.479 -25.155 -20.520  1.00  1.09           H  
ATOM   4143  N   ALA A 268       1.924 -28.359 -19.815  1.00  1.15           N  
ATOM   4144  CA  ALA A 268       3.147 -29.120 -20.038  1.00  1.15           C  
ATOM   4145  C   ALA A 268       3.443 -30.049 -18.851  1.00  1.15           C  
ATOM   4146  O   ALA A 268       4.192 -29.663 -17.961  1.00  1.15           O  
ATOM   4147  CB  ALA A 268       4.299 -28.165 -20.243  1.00  1.15           C  
ATOM   4148  H   ALA A 268       1.914 -27.720 -19.022  1.00  1.15           H  
ATOM   4149  HA  ALA A 268       3.040 -29.697 -20.950  1.00  1.15           H  
ATOM   4150 1HB  ALA A 268       5.203 -28.713 -20.425  1.00  1.15           H  
ATOM   4151 2HB  ALA A 268       4.087 -27.513 -21.092  1.00  1.15           H  
ATOM   4152 3HB  ALA A 268       4.415 -27.564 -19.349  1.00  1.15           H  
ATOM   4153  N   PRO A 269       2.914 -31.293 -18.835  1.00  1.20           N  
ATOM   4154  CA  PRO A 269       2.887 -32.257 -17.733  1.00  1.20           C  
ATOM   4155  C   PRO A 269       4.154 -32.428 -16.899  1.00  1.20           C  
ATOM   4156  O   PRO A 269       4.091 -32.822 -15.733  1.00  1.20           O  
ATOM   4157  CB  PRO A 269       2.540 -33.555 -18.459  1.00  1.20           C  
ATOM   4158  CG  PRO A 269       1.698 -33.117 -19.618  1.00  1.20           C  
ATOM   4159  CD  PRO A 269       2.270 -31.809 -20.060  1.00  1.20           C  
ATOM   4160  HA  PRO A 269       2.068 -31.987 -17.095  1.00  1.20           H  
ATOM   4161 1HB  PRO A 269       3.462 -34.069 -18.769  1.00  1.20           H  
ATOM   4162 2HB  PRO A 269       2.008 -34.232 -17.776  1.00  1.20           H  
ATOM   4163 1HG  PRO A 269       1.718 -33.877 -20.412  1.00  1.20           H  
ATOM   4164 2HG  PRO A 269       0.648 -33.023 -19.295  1.00  1.20           H  
ATOM   4165 1HD  PRO A 269       2.974 -31.944 -20.866  1.00  1.20           H  
ATOM   4166 2HD  PRO A 269       1.434 -31.181 -20.346  1.00  1.20           H  
ATOM   4167  N   TRP A 270       5.306 -32.172 -17.488  1.00  1.22           N  
ATOM   4168  CA  TRP A 270       6.568 -32.327 -16.784  1.00  1.22           C  
ATOM   4169  C   TRP A 270       6.960 -31.111 -15.938  1.00  1.22           C  
ATOM   4170  O   TRP A 270       7.960 -31.149 -15.216  1.00  1.22           O  
ATOM   4171  CB  TRP A 270       7.633 -32.614 -17.819  1.00  1.22           C  
ATOM   4172  CG  TRP A 270       7.558 -31.670 -18.983  1.00  1.22           C  
ATOM   4173  CD1 TRP A 270       8.170 -30.466 -19.143  1.00  1.22           C  
ATOM   4174  CD2 TRP A 270       6.776 -31.884 -20.175  1.00  1.22           C  
ATOM   4175  NE1 TRP A 270       7.832 -29.926 -20.368  1.00  1.22           N  
ATOM   4176  CE2 TRP A 270       6.978 -30.783 -21.004  1.00  1.22           C  
ATOM   4177  CE3 TRP A 270       5.933 -32.912 -20.598  1.00  1.22           C  
ATOM   4178  CZ2 TRP A 270       6.367 -30.677 -22.242  1.00  1.22           C  
ATOM   4179  CZ3 TRP A 270       5.326 -32.809 -21.836  1.00  1.22           C  
ATOM   4180  CH2 TRP A 270       5.534 -31.718 -22.637  1.00  1.22           C  
ATOM   4181  H   TRP A 270       5.320 -31.842 -18.440  1.00  1.22           H  
ATOM   4182  HA  TRP A 270       6.483 -33.187 -16.122  1.00  1.22           H  
ATOM   4183 1HB  TRP A 270       8.619 -32.530 -17.364  1.00  1.22           H  
ATOM   4184 2HB  TRP A 270       7.519 -33.631 -18.189  1.00  1.22           H  
ATOM   4185  HD1 TRP A 270       8.834 -30.004 -18.414  1.00  1.22           H  
ATOM   4186  HE1 TRP A 270       8.153 -29.048 -20.744  1.00  1.22           H  
ATOM   4187  HE3 TRP A 270       5.762 -33.782 -19.966  1.00  1.22           H  
ATOM   4188  HZ2 TRP A 270       6.520 -29.816 -22.894  1.00  1.22           H  
ATOM   4189  HZ3 TRP A 270       4.671 -33.620 -22.158  1.00  1.22           H  
ATOM   4190  HH2 TRP A 270       5.036 -31.668 -23.605  1.00  1.22           H  
ATOM   4191  N   GLN A 271       6.166 -30.050 -16.010  1.00  1.20           N  
ATOM   4192  CA  GLN A 271       6.439 -28.829 -15.270  1.00  1.20           C  
ATOM   4193  C   GLN A 271       5.830 -28.827 -13.881  1.00  1.20           C  
ATOM   4194  O   GLN A 271       4.789 -29.445 -13.620  1.00  1.20           O  
ATOM   4195  CB  GLN A 271       5.947 -27.612 -16.033  1.00  1.20           C  
ATOM   4196  CG  GLN A 271       6.602 -27.423 -17.371  1.00  1.20           C  
ATOM   4197  CD  GLN A 271       8.081 -27.207 -17.257  1.00  1.20           C  
ATOM   4198  OE1 GLN A 271       8.672 -27.337 -16.178  1.00  1.20           O  
ATOM   4199  NE2 GLN A 271       8.708 -26.879 -18.375  1.00  1.20           N  
ATOM   4200  H   GLN A 271       5.360 -30.075 -16.629  1.00  1.20           H  
ATOM   4201  HA  GLN A 271       7.519 -28.743 -15.154  1.00  1.20           H  
ATOM   4202 1HB  GLN A 271       4.870 -27.701 -16.211  1.00  1.20           H  
ATOM   4203 2HB  GLN A 271       6.110 -26.712 -15.446  1.00  1.20           H  
ATOM   4204 1HG  GLN A 271       6.428 -28.312 -17.973  1.00  1.20           H  
ATOM   4205 2HG  GLN A 271       6.166 -26.549 -17.858  1.00  1.20           H  
ATOM   4206 1HE2 GLN A 271       9.696 -26.729 -18.367  1.00  1.20           H  
ATOM   4207 2HE2 GLN A 271       8.187 -26.785 -19.222  1.00  1.20           H  
ATOM   4208  N   HIS A 272       6.445 -28.048 -12.999  1.00  1.16           N  
ATOM   4209  CA  HIS A 272       5.979 -27.964 -11.626  1.00  1.16           C  
ATOM   4210  C   HIS A 272       4.570 -27.388 -11.516  1.00  1.16           C  
ATOM   4211  O   HIS A 272       3.769 -27.903 -10.742  1.00  1.16           O  
ATOM   4212  CB  HIS A 272       6.967 -27.146 -10.796  1.00  1.16           C  
ATOM   4213  CG  HIS A 272       8.292 -27.847 -10.611  1.00  1.16           C  
ATOM   4214  ND1 HIS A 272       8.411 -29.080  -9.994  1.00  1.16           N  
ATOM   4215  CD2 HIS A 272       9.548 -27.484 -10.968  1.00  1.16           C  
ATOM   4216  CE1 HIS A 272       9.683 -29.440  -9.979  1.00  1.16           C  
ATOM   4217  NE2 HIS A 272      10.393 -28.490 -10.561  1.00  1.16           N  
ATOM   4218  H   HIS A 272       7.280 -27.552 -13.279  1.00  1.16           H  
ATOM   4219  HA  HIS A 272       5.951 -28.966 -11.201  1.00  1.16           H  
ATOM   4220 1HB  HIS A 272       7.149 -26.186 -11.278  1.00  1.16           H  
ATOM   4221 2HB  HIS A 272       6.542 -26.940  -9.808  1.00  1.16           H  
ATOM   4222  HD2 HIS A 272       9.835 -26.566 -11.481  1.00  1.16           H  
ATOM   4223  HE1 HIS A 272      10.080 -30.363  -9.556  1.00  1.16           H  
ATOM   4224  HE2 HIS A 272      11.394 -28.497 -10.692  1.00  1.16           H  
ATOM   4225  N   LEU A 273       4.223 -26.374 -12.316  1.00  1.10           N  
ATOM   4226  CA  LEU A 273       2.863 -25.834 -12.218  1.00  1.10           C  
ATOM   4227  C   LEU A 273       1.817 -26.883 -12.509  1.00  1.10           C  
ATOM   4228  O   LEU A 273       0.807 -26.976 -11.804  1.00  1.10           O  
ATOM   4229  CB  LEU A 273       2.618 -24.657 -13.148  1.00  1.10           C  
ATOM   4230  CG  LEU A 273       1.137 -24.186 -13.135  1.00  1.10           C  
ATOM   4231  CD1 LEU A 273       0.720 -23.776 -11.759  1.00  1.10           C  
ATOM   4232  CD2 LEU A 273       0.977 -23.032 -14.044  1.00  1.10           C  
ATOM   4233  H   LEU A 273       4.892 -25.979 -12.960  1.00  1.10           H  
ATOM   4234  HA  LEU A 273       2.713 -25.484 -11.199  1.00  1.10           H  
ATOM   4235 1HB  LEU A 273       3.248 -23.821 -12.847  1.00  1.10           H  
ATOM   4236 2HB  LEU A 273       2.873 -24.943 -14.171  1.00  1.10           H  
ATOM   4237  HG  LEU A 273       0.512 -25.009 -13.458  1.00  1.10           H  
ATOM   4238 1HD1 LEU A 273      -0.320 -23.463 -11.775  1.00  1.10           H  
ATOM   4239 2HD1 LEU A 273       0.833 -24.611 -11.068  1.00  1.10           H  
ATOM   4240 3HD1 LEU A 273       1.335 -22.956 -11.446  1.00  1.10           H  
ATOM   4241 1HD2 LEU A 273      -0.060 -22.695 -14.052  1.00  1.10           H  
ATOM   4242 2HD2 LEU A 273       1.605 -22.254 -13.675  1.00  1.10           H  
ATOM   4243 3HD2 LEU A 273       1.278 -23.307 -15.045  1.00  1.10           H  
ATOM   4244  N   HIS A 274       2.033 -27.658 -13.563  1.00  1.05           N  
ATOM   4245  CA  HIS A 274       1.080 -28.686 -13.921  1.00  1.05           C  
ATOM   4246  C   HIS A 274       0.925 -29.633 -12.743  1.00  1.05           C  
ATOM   4247  O   HIS A 274      -0.194 -29.969 -12.347  1.00  1.05           O  
ATOM   4248  CB  HIS A 274       1.517 -29.497 -15.131  1.00  1.05           C  
ATOM   4249  CG  HIS A 274       0.498 -30.474 -15.533  1.00  1.05           C  
ATOM   4250  ND1 HIS A 274      -0.576 -30.141 -16.313  1.00  1.05           N  
ATOM   4251  CD2 HIS A 274       0.361 -31.776 -15.237  1.00  1.05           C  
ATOM   4252  CE1 HIS A 274      -1.318 -31.212 -16.509  1.00  1.05           C  
ATOM   4253  NE2 HIS A 274      -0.769 -32.222 -15.869  1.00  1.05           N  
ATOM   4254  H   HIS A 274       2.879 -27.549 -14.107  1.00  1.05           H  
ATOM   4255  HA  HIS A 274       0.109 -28.240 -14.136  1.00  1.05           H  
ATOM   4256 1HB  HIS A 274       1.717 -28.828 -15.975  1.00  1.05           H  
ATOM   4257 2HB  HIS A 274       2.448 -30.030 -14.909  1.00  1.05           H  
ATOM   4258  HD1 HIS A 274      -0.761 -29.212 -16.694  1.00  1.05           H  
ATOM   4259  HD2 HIS A 274       0.976 -32.450 -14.644  1.00  1.05           H  
ATOM   4260  HE1 HIS A 274      -2.202 -31.154 -17.112  1.00  1.05           H  
ATOM   4261  N   GLN A 275       2.052 -30.077 -12.182  1.00  1.02           N  
ATOM   4262  CA  GLN A 275       1.984 -31.017 -11.079  1.00  1.02           C  
ATOM   4263  C   GLN A 275       1.297 -30.407  -9.855  1.00  1.02           C  
ATOM   4264  O   GLN A 275       0.547 -31.096  -9.157  1.00  1.02           O  
ATOM   4265  CB  GLN A 275       3.387 -31.512 -10.734  1.00  1.02           C  
ATOM   4266  CG  GLN A 275       4.026 -32.405 -11.825  1.00  1.02           C  
ATOM   4267  CD  GLN A 275       3.269 -33.711 -12.022  1.00  1.02           C  
ATOM   4268  OE1 GLN A 275       2.910 -34.369 -11.034  1.00  1.02           O  
ATOM   4269  NE2 GLN A 275       3.029 -34.109 -13.277  1.00  1.02           N  
ATOM   4270  H   GLN A 275       2.962 -29.771 -12.538  1.00  1.02           H  
ATOM   4271  HA  GLN A 275       1.395 -31.868 -11.400  1.00  1.02           H  
ATOM   4272 1HB  GLN A 275       4.041 -30.650 -10.583  1.00  1.02           H  
ATOM   4273 2HB  GLN A 275       3.359 -32.070  -9.800  1.00  1.02           H  
ATOM   4274 1HG  GLN A 275       4.012 -31.859 -12.776  1.00  1.02           H  
ATOM   4275 2HG  GLN A 275       5.054 -32.632 -11.547  1.00  1.02           H  
ATOM   4276 1HE2 GLN A 275       2.540 -34.964 -13.443  1.00  1.02           H  
ATOM   4277 2HE2 GLN A 275       3.350 -33.555 -14.080  1.00  1.02           H  
ATOM   4278  N   LEU A 276       1.501 -29.112  -9.602  1.00  1.00           N  
ATOM   4279  CA  LEU A 276       0.831 -28.498  -8.466  1.00  1.00           C  
ATOM   4280  C   LEU A 276      -0.673 -28.488  -8.714  1.00  1.00           C  
ATOM   4281  O   LEU A 276      -1.467 -28.740  -7.802  1.00  1.00           O  
ATOM   4282  CB  LEU A 276       1.305 -27.065  -8.244  1.00  1.00           C  
ATOM   4283  CG  LEU A 276       2.734 -26.855  -7.782  1.00  1.00           C  
ATOM   4284  CD1 LEU A 276       3.023 -25.361  -7.806  1.00  1.00           C  
ATOM   4285  CD2 LEU A 276       2.917 -27.429  -6.403  1.00  1.00           C  
ATOM   4286  H   LEU A 276       2.142 -28.569 -10.180  1.00  1.00           H  
ATOM   4287  HA  LEU A 276       1.037 -29.084  -7.575  1.00  1.00           H  
ATOM   4288 1HB  LEU A 276       1.158 -26.498  -9.163  1.00  1.00           H  
ATOM   4289 2HB  LEU A 276       0.687 -26.652  -7.468  1.00  1.00           H  
ATOM   4290  HG  LEU A 276       3.417 -27.344  -8.456  1.00  1.00           H  
ATOM   4291 1HD1 LEU A 276       4.046 -25.185  -7.487  1.00  1.00           H  
ATOM   4292 2HD1 LEU A 276       2.892 -24.987  -8.816  1.00  1.00           H  
ATOM   4293 3HD1 LEU A 276       2.342 -24.841  -7.133  1.00  1.00           H  
ATOM   4294 1HD2 LEU A 276       3.951 -27.263  -6.084  1.00  1.00           H  
ATOM   4295 2HD2 LEU A 276       2.247 -26.934  -5.721  1.00  1.00           H  
ATOM   4296 3HD2 LEU A 276       2.706 -28.496  -6.420  1.00  1.00           H  
ATOM   4297  N   ALA A 277      -1.065 -28.215  -9.967  1.00  1.00           N  
ATOM   4298  CA  ALA A 277      -2.468 -28.199 -10.346  1.00  1.00           C  
ATOM   4299  C   ALA A 277      -3.087 -29.585 -10.156  1.00  1.00           C  
ATOM   4300  O   ALA A 277      -4.205 -29.692  -9.650  1.00  1.00           O  
ATOM   4301  CB  ALA A 277      -2.621 -27.720 -11.778  1.00  1.00           C  
ATOM   4302  H   ALA A 277      -0.363 -27.995 -10.676  1.00  1.00           H  
ATOM   4303  HA  ALA A 277      -2.988 -27.504  -9.687  1.00  1.00           H  
ATOM   4304 1HB  ALA A 277      -3.664 -27.680 -12.034  1.00  1.00           H  
ATOM   4305 2HB  ALA A 277      -2.182 -26.726 -11.869  1.00  1.00           H  
ATOM   4306 3HB  ALA A 277      -2.109 -28.400 -12.451  1.00  1.00           H  
ATOM   4307  N   ILE A 278      -2.333 -30.651 -10.478  1.00  1.01           N  
ATOM   4308  CA  ILE A 278      -2.828 -32.014 -10.276  1.00  1.01           C  
ATOM   4309  C   ILE A 278      -3.050 -32.270  -8.804  1.00  1.01           C  
ATOM   4310  O   ILE A 278      -4.079 -32.820  -8.390  1.00  1.01           O  
ATOM   4311  CB  ILE A 278      -1.858 -33.117 -10.744  1.00  1.01           C  
ATOM   4312  CG1 ILE A 278      -1.674 -33.139 -12.220  1.00  1.01           C  
ATOM   4313  CG2 ILE A 278      -2.398 -34.465 -10.289  1.00  1.01           C  
ATOM   4314  CD1 ILE A 278      -0.547 -34.026 -12.650  1.00  1.01           C  
ATOM   4315  H   ILE A 278      -1.418 -30.499 -10.906  1.00  1.01           H  
ATOM   4316  HA  ILE A 278      -3.778 -32.122 -10.803  1.00  1.01           H  
ATOM   4317  HB  ILE A 278      -0.878 -32.949 -10.293  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 278      -2.547 -33.517 -12.658  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 278      -1.497 -32.129 -12.587  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 278      -1.708 -35.250 -10.589  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 278      -2.504 -34.470  -9.205  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 278      -3.368 -34.641 -10.750  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 278      -0.476 -34.031 -13.727  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 278       0.372 -33.669 -12.228  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 278      -0.732 -35.037 -12.304  1.00  1.01           H  
ATOM   4326  N   ARG A 279      -2.072 -31.871  -7.993  1.00  1.06           N  
ATOM   4327  CA  ARG A 279      -2.200 -32.100  -6.576  1.00  1.06           C  
ATOM   4328  C   ARG A 279      -3.441 -31.392  -6.069  1.00  1.06           C  
ATOM   4329  O   ARG A 279      -4.254 -31.994  -5.379  1.00  1.06           O  
ATOM   4330  CB  ARG A 279      -0.971 -31.591  -5.845  1.00  1.06           C  
ATOM   4331  CG  ARG A 279       0.289 -32.409  -6.087  1.00  1.06           C  
ATOM   4332  CD  ARG A 279       1.473 -31.786  -5.454  1.00  1.06           C  
ATOM   4333  NE  ARG A 279       2.695 -32.493  -5.781  1.00  1.06           N  
ATOM   4334  CZ  ARG A 279       3.930 -32.077  -5.446  1.00  1.06           C  
ATOM   4335  NH1 ARG A 279       4.087 -30.969  -4.751  1.00  1.06           N  
ATOM   4336  NH2 ARG A 279       4.984 -32.782  -5.816  1.00  1.06           N  
ATOM   4337  H   ARG A 279      -1.233 -31.429  -8.374  1.00  1.06           H  
ATOM   4338  HA  ARG A 279      -2.300 -33.170  -6.400  1.00  1.06           H  
ATOM   4339 1HB  ARG A 279      -0.763 -30.569  -6.152  1.00  1.06           H  
ATOM   4340 2HB  ARG A 279      -1.167 -31.575  -4.774  1.00  1.06           H  
ATOM   4341 1HG  ARG A 279       0.158 -33.401  -5.655  1.00  1.06           H  
ATOM   4342 2HG  ARG A 279       0.469 -32.506  -7.154  1.00  1.06           H  
ATOM   4343 1HD  ARG A 279       1.568 -30.762  -5.809  1.00  1.06           H  
ATOM   4344 2HD  ARG A 279       1.355 -31.787  -4.373  1.00  1.06           H  
ATOM   4345  HE  ARG A 279       2.615 -33.349  -6.318  1.00  1.06           H  
ATOM   4346 1HH1 ARG A 279       3.279 -30.441  -4.459  1.00  1.06           H  
ATOM   4347 2HH1 ARG A 279       5.014 -30.659  -4.499  1.00  1.06           H  
ATOM   4348 1HH2 ARG A 279       4.860 -33.632  -6.352  1.00  1.06           H  
ATOM   4349 2HH2 ARG A 279       5.912 -32.474  -5.566  1.00  1.06           H  
ATOM   4350  N   LEU A 280      -3.688 -30.172  -6.528  1.00  1.17           N  
ATOM   4351  CA  LEU A 280      -4.885 -29.483  -6.089  1.00  1.17           C  
ATOM   4352  C   LEU A 280      -6.171 -30.210  -6.486  1.00  1.17           C  
ATOM   4353  O   LEU A 280      -7.038 -30.467  -5.655  1.00  1.17           O  
ATOM   4354  CB  LEU A 280      -4.944 -28.084  -6.683  1.00  1.17           C  
ATOM   4355  CG  LEU A 280      -6.187 -27.337  -6.335  1.00  1.17           C  
ATOM   4356  CD1 LEU A 280      -6.258 -27.148  -4.819  1.00  1.17           C  
ATOM   4357  CD2 LEU A 280      -6.196 -26.041  -7.046  1.00  1.17           C  
ATOM   4358  H   LEU A 280      -3.010 -29.700  -7.128  1.00  1.17           H  
ATOM   4359  HA  LEU A 280      -4.853 -29.402  -5.009  1.00  1.17           H  
ATOM   4360 1HB  LEU A 280      -4.087 -27.516  -6.353  1.00  1.17           H  
ATOM   4361 2HB  LEU A 280      -4.898 -28.162  -7.765  1.00  1.17           H  
ATOM   4362  HG  LEU A 280      -7.047 -27.917  -6.648  1.00  1.17           H  
ATOM   4363 1HD1 LEU A 280      -7.152 -26.622  -4.571  1.00  1.17           H  
ATOM   4364 2HD1 LEU A 280      -6.260 -28.118  -4.326  1.00  1.17           H  
ATOM   4365 3HD1 LEU A 280      -5.415 -26.575  -4.476  1.00  1.17           H  
ATOM   4366 1HD2 LEU A 280      -7.109 -25.519  -6.798  1.00  1.17           H  
ATOM   4367 2HD2 LEU A 280      -5.332 -25.457  -6.730  1.00  1.17           H  
ATOM   4368 3HD2 LEU A 280      -6.152 -26.209  -8.121  1.00  1.17           H  
ATOM   4369  N   VAL A 281      -6.297 -30.554  -7.758  1.00  1.39           N  
ATOM   4370  CA  VAL A 281      -7.534 -31.134  -8.264  1.00  1.39           C  
ATOM   4371  C   VAL A 281      -7.809 -32.565  -7.789  1.00  1.39           C  
ATOM   4372  O   VAL A 281      -8.956 -32.935  -7.526  1.00  1.39           O  
ATOM   4373  CB  VAL A 281      -7.542 -31.078  -9.793  1.00  1.39           C  
ATOM   4374  CG1 VAL A 281      -8.779 -31.785 -10.337  1.00  1.39           C  
ATOM   4375  CG2 VAL A 281      -7.494 -29.628 -10.217  1.00  1.39           C  
ATOM   4376  H   VAL A 281      -5.530 -30.358  -8.403  1.00  1.39           H  
ATOM   4377  HA  VAL A 281      -8.343 -30.504  -7.917  1.00  1.39           H  
ATOM   4378  HB  VAL A 281      -6.662 -31.589 -10.173  1.00  1.39           H  
ATOM   4379 1HG1 VAL A 281      -8.776 -31.750 -11.426  1.00  1.39           H  
ATOM   4380 2HG1 VAL A 281      -8.778 -32.822 -10.007  1.00  1.39           H  
ATOM   4381 3HG1 VAL A 281      -9.670 -31.283  -9.961  1.00  1.39           H  
ATOM   4382 1HG2 VAL A 281      -7.473 -29.567 -11.296  1.00  1.39           H  
ATOM   4383 2HG2 VAL A 281      -8.368 -29.113  -9.830  1.00  1.39           H  
ATOM   4384 3HG2 VAL A 281      -6.601 -29.162  -9.815  1.00  1.39           H  
ATOM   4385  N   PHE A 282      -6.768 -33.393  -7.762  1.00  1.76           N  
ATOM   4386  CA  PHE A 282      -6.893 -34.797  -7.398  1.00  1.76           C  
ATOM   4387  C   PHE A 282      -6.329 -35.140  -6.012  1.00  1.76           C  
ATOM   4388  O   PHE A 282      -6.830 -36.050  -5.347  1.00  1.76           O  
ATOM   4389  CB  PHE A 282      -6.159 -35.614  -8.459  1.00  1.76           C  
ATOM   4390  CG  PHE A 282      -6.758 -35.459  -9.827  1.00  1.76           C  
ATOM   4391  CD1 PHE A 282      -6.342 -34.434 -10.650  1.00  1.76           C  
ATOM   4392  CD2 PHE A 282      -7.709 -36.341 -10.304  1.00  1.76           C  
ATOM   4393  CE1 PHE A 282      -6.884 -34.269 -11.899  1.00  1.76           C  
ATOM   4394  CE2 PHE A 282      -8.239 -36.187 -11.572  1.00  1.76           C  
ATOM   4395  CZ  PHE A 282      -7.834 -35.144 -12.359  1.00  1.76           C  
ATOM   4396  H   PHE A 282      -5.847 -33.038  -8.002  1.00  1.76           H  
ATOM   4397  HA  PHE A 282      -7.950 -35.059  -7.411  1.00  1.76           H  
ATOM   4398 1HB  PHE A 282      -5.116 -35.296  -8.501  1.00  1.76           H  
ATOM   4399 2HB  PHE A 282      -6.173 -36.668  -8.189  1.00  1.76           H  
ATOM   4400  HD1 PHE A 282      -5.588 -33.741 -10.284  1.00  1.76           H  
ATOM   4401  HD2 PHE A 282      -8.037 -37.165  -9.672  1.00  1.76           H  
ATOM   4402  HE1 PHE A 282      -6.563 -33.446 -12.523  1.00  1.76           H  
ATOM   4403  HE2 PHE A 282      -8.987 -36.886 -11.948  1.00  1.76           H  
ATOM   4404  HZ  PHE A 282      -8.262 -35.022 -13.353  1.00  1.76           H  
ATOM   4405  N   GLY A 283      -5.264 -34.451  -5.591  1.00  2.29           N  
ATOM   4406  CA  GLY A 283      -4.586 -34.770  -4.329  1.00  2.29           C  
ATOM   4407  C   GLY A 283      -5.079 -34.005  -3.091  1.00  2.29           C  
ATOM   4408  O   GLY A 283      -4.619 -34.271  -1.981  1.00  2.29           O  
ATOM   4409  H   GLY A 283      -4.889 -33.689  -6.156  1.00  2.29           H  
ATOM   4410 1HA  GLY A 283      -4.670 -35.840  -4.144  1.00  2.29           H  
ATOM   4411 2HA  GLY A 283      -3.524 -34.566  -4.457  1.00  2.29           H  
ATOM   4412  N   LYS A 284      -6.015 -33.078  -3.266  1.00  3.00           N  
ATOM   4413  CA  LYS A 284      -6.549 -32.267  -2.161  1.00  3.00           C  
ATOM   4414  C   LYS A 284      -8.041 -32.488  -1.981  1.00  3.00           C  
ATOM   4415  O   LYS A 284      -8.809 -31.537  -1.794  1.00  3.00           O  
ATOM   4416  CB  LYS A 284      -6.236 -30.774  -2.305  1.00  3.00           C  
ATOM   4417  CG  LYS A 284      -4.740 -30.435  -2.315  1.00  3.00           C  
ATOM   4418  CD  LYS A 284      -4.079 -30.811  -0.992  1.00  3.00           C  
ATOM   4419  CE  LYS A 284      -2.618 -30.389  -0.950  1.00  3.00           C  
ATOM   4420  NZ  LYS A 284      -1.948 -30.815   0.323  1.00  3.00           N  
ATOM   4421  H   LYS A 284      -6.342 -32.902  -4.209  1.00  3.00           H  
ATOM   4422  HA  LYS A 284      -6.073 -32.598  -1.239  1.00  3.00           H  
ATOM   4423 1HB  LYS A 284      -6.670 -30.404  -3.226  1.00  3.00           H  
ATOM   4424 2HB  LYS A 284      -6.697 -30.222  -1.486  1.00  3.00           H  
ATOM   4425 1HG  LYS A 284      -4.247 -30.975  -3.113  1.00  3.00           H  
ATOM   4426 2HG  LYS A 284      -4.608 -29.368  -2.487  1.00  3.00           H  
ATOM   4427 1HD  LYS A 284      -4.616 -30.367  -0.165  1.00  3.00           H  
ATOM   4428 2HD  LYS A 284      -4.121 -31.893  -0.875  1.00  3.00           H  
ATOM   4429 1HE  LYS A 284      -2.098 -30.840  -1.794  1.00  3.00           H  
ATOM   4430 2HE  LYS A 284      -2.556 -29.304  -1.035  1.00  3.00           H  
ATOM   4431 1HZ  LYS A 284      -0.982 -30.521   0.312  1.00  3.00           H  
ATOM   4432 2HZ  LYS A 284      -2.420 -30.393   1.109  1.00  3.00           H  
ATOM   4433 3HZ  LYS A 284      -1.993 -31.823   0.403  1.00  3.00           H  
ATOM   4434  N   VAL A 285      -8.441 -33.738  -2.123  1.00  3.80           N  
ATOM   4435  CA  VAL A 285      -9.821 -34.159  -1.992  1.00  3.80           C  
ATOM   4436  C   VAL A 285     -10.160 -34.567  -0.563  1.00  3.80           C  
ATOM   4437  O   VAL A 285     -11.333 -34.637  -0.199  1.00  3.80           O  
ATOM   4438  OXT VAL A 285      -9.272 -35.009   0.163  1.00  3.80           O  
ATOM   4439  CB  VAL A 285     -10.074 -35.323  -2.948  1.00  3.80           C  
ATOM   4440  CG1 VAL A 285     -11.482 -35.843  -2.763  1.00  3.80           C  
ATOM   4441  CG2 VAL A 285      -9.826 -34.830  -4.381  1.00  3.80           C  
ATOM   4442  H   VAL A 285      -7.732 -34.436  -2.306  1.00  3.80           H  
ATOM   4443  HA  VAL A 285     -10.465 -33.328  -2.278  1.00  3.80           H  
ATOM   4444  HB  VAL A 285      -9.386 -36.138  -2.719  1.00  3.80           H  
ATOM   4445 1HG1 VAL A 285     -11.648 -36.679  -3.437  1.00  3.80           H  
ATOM   4446 2HG1 VAL A 285     -11.613 -36.181  -1.735  1.00  3.80           H  
ATOM   4447 3HG1 VAL A 285     -12.194 -35.049  -2.974  1.00  3.80           H  
ATOM   4448 1HG2 VAL A 285      -9.980 -35.645  -5.084  1.00  3.80           H  
ATOM   4449 2HG2 VAL A 285     -10.507 -34.011  -4.616  1.00  3.80           H  
ATOM   4450 3HG2 VAL A 285      -8.801 -34.473  -4.470  1.00  3.80           H  
TER    4451
ENDMDL

