REMARK ID 667423 MODEL 1 2025-04-26_00000259_full_19
PFRMAT TS
TARGET 2025-04-26_00000259_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       1.765  -1.166  -1.717  1.00  0.97           N  
ATOM      2  CA  VAL A   9       3.175  -1.043  -1.375  1.00  0.97           C  
ATOM      3  C   VAL A   9       3.484   0.297  -0.736  1.00  0.97           C  
ATOM      4  O   VAL A   9       3.809   0.360   0.450  1.00  0.97           O  
ATOM      5  CB  VAL A   9       4.053  -1.242  -2.617  1.00  0.97           C  
ATOM      6  CG1 VAL A   9       5.534  -1.012  -2.281  1.00  0.97           C  
ATOM      7  CG2 VAL A   9       3.848  -2.658  -3.139  1.00  0.97           C  
ATOM      8 1H   VAL A   9       1.667  -1.727  -2.550  1.00  0.97           H  
ATOM      9 2H   VAL A   9       1.274  -1.609  -0.954  1.00  0.97           H  
ATOM     10 3H   VAL A   9       1.373  -0.249  -1.879  1.00  0.97           H  
ATOM     11  HA  VAL A   9       3.420  -1.828  -0.659  1.00  0.97           H  
ATOM     12  HB  VAL A   9       3.770  -0.522  -3.376  1.00  0.97           H  
ATOM     13 1HG1 VAL A   9       6.134  -1.157  -3.179  1.00  0.97           H  
ATOM     14 2HG1 VAL A   9       5.684  -0.001  -1.911  1.00  0.97           H  
ATOM     15 3HG1 VAL A   9       5.846  -1.723  -1.519  1.00  0.97           H  
ATOM     16 1HG2 VAL A   9       4.455  -2.815  -4.020  1.00  0.97           H  
ATOM     17 2HG2 VAL A   9       4.139  -3.373  -2.371  1.00  0.97           H  
ATOM     18 3HG2 VAL A   9       2.798  -2.804  -3.392  1.00  0.97           H  
ATOM     19  N   VAL A  10       3.365   1.381  -1.496  1.00  0.84           N  
ATOM     20  CA  VAL A  10       3.644   2.682  -0.905  1.00  0.84           C  
ATOM     21  C   VAL A  10       2.457   3.157  -0.094  1.00  0.84           C  
ATOM     22  O   VAL A  10       1.362   3.313  -0.622  1.00  0.84           O  
ATOM     23  CB  VAL A  10       3.939   3.714  -2.005  1.00  0.84           C  
ATOM     24  CG1 VAL A  10       4.134   5.076  -1.405  1.00  0.84           C  
ATOM     25  CG2 VAL A  10       5.169   3.308  -2.762  1.00  0.84           C  
ATOM     26  H   VAL A  10       3.108   1.327  -2.470  1.00  0.84           H  
ATOM     27  HA  VAL A  10       4.517   2.598  -0.252  1.00  0.84           H  
ATOM     28  HB  VAL A  10       3.098   3.758  -2.675  1.00  0.84           H  
ATOM     29 1HG1 VAL A  10       4.340   5.805  -2.189  1.00  0.84           H  
ATOM     30 2HG1 VAL A  10       3.246   5.371  -0.865  1.00  0.84           H  
ATOM     31 3HG1 VAL A  10       4.954   5.030  -0.730  1.00  0.84           H  
ATOM     32 1HG2 VAL A  10       5.354   4.031  -3.538  1.00  0.84           H  
ATOM     33 2HG2 VAL A  10       6.006   3.285  -2.080  1.00  0.84           H  
ATOM     34 3HG2 VAL A  10       5.024   2.324  -3.208  1.00  0.84           H  
ATOM     35  N   ARG A  11       2.682   3.379   1.194  1.00  0.73           N  
ATOM     36  CA  ARG A  11       1.629   3.827   2.091  1.00  0.73           C  
ATOM     37  C   ARG A  11       2.011   5.153   2.709  1.00  0.73           C  
ATOM     38  O   ARG A  11       1.251   5.710   3.518  1.00  0.73           O  
ATOM     39  CB  ARG A  11       1.419   2.831   3.216  1.00  0.73           C  
ATOM     40  CG  ARG A  11       0.947   1.450   2.783  1.00  0.73           C  
ATOM     41  CD  ARG A  11       0.585   0.583   3.955  1.00  0.73           C  
ATOM     42  NE  ARG A  11       1.746   0.241   4.792  1.00  0.73           N  
ATOM     43  CZ  ARG A  11       1.665  -0.327   6.016  1.00  0.73           C  
ATOM     44  NH1 ARG A  11       0.484  -0.617   6.528  1.00  0.73           N  
ATOM     45  NH2 ARG A  11       2.766  -0.593   6.707  1.00  0.73           N  
ATOM     46  H   ARG A  11       3.605   3.197   1.565  1.00  0.73           H  
ATOM     47  HA  ARG A  11       0.702   3.942   1.528  1.00  0.73           H  
ATOM     48 1HB  ARG A  11       2.355   2.701   3.764  1.00  0.73           H  
ATOM     49 2HB  ARG A  11       0.681   3.227   3.917  1.00  0.73           H  
ATOM     50 1HG  ARG A  11       0.072   1.550   2.138  1.00  0.73           H  
ATOM     51 2HG  ARG A  11       1.749   0.954   2.231  1.00  0.73           H  
ATOM     52 1HD  ARG A  11      -0.141   1.107   4.578  1.00  0.73           H  
ATOM     53 2HD  ARG A  11       0.144  -0.344   3.591  1.00  0.73           H  
ATOM     54  HE  ARG A  11       2.676   0.450   4.433  1.00  0.73           H  
ATOM     55 1HH1 ARG A  11      -0.356  -0.416   6.005  1.00  0.73           H  
ATOM     56 2HH1 ARG A  11       0.421  -1.041   7.442  1.00  0.73           H  
ATOM     57 1HH2 ARG A  11       3.703  -0.366   6.322  1.00  0.73           H  
ATOM     58 2HH2 ARG A  11       2.702  -1.014   7.617  1.00  0.73           H  
ATOM     59  N   LYS A  12       3.196   5.644   2.315  1.00  0.65           N  
ATOM     60  CA  LYS A  12       3.765   6.878   2.847  1.00  0.65           C  
ATOM     61  C   LYS A  12       4.162   7.892   1.778  1.00  0.65           C  
ATOM     62  O   LYS A  12       4.605   7.528   0.679  1.00  0.65           O  
ATOM     63  CB  LYS A  12       5.003   6.571   3.719  1.00  0.65           C  
ATOM     64  CG  LYS A  12       4.687   5.791   4.955  1.00  0.65           C  
ATOM     65  CD  LYS A  12       5.880   5.481   5.814  1.00  0.65           C  
ATOM     66  CE  LYS A  12       5.420   4.686   7.045  1.00  0.65           C  
ATOM     67  NZ  LYS A  12       6.535   4.297   7.940  1.00  0.65           N  
ATOM     68  H   LYS A  12       3.722   5.129   1.626  1.00  0.65           H  
ATOM     69  HA  LYS A  12       3.017   7.334   3.475  1.00  0.65           H  
ATOM     70 1HB  LYS A  12       5.732   6.003   3.135  1.00  0.65           H  
ATOM     71 2HB  LYS A  12       5.478   7.507   4.019  1.00  0.65           H  
ATOM     72 1HG  LYS A  12       4.054   6.397   5.542  1.00  0.65           H  
ATOM     73 2HG  LYS A  12       4.169   4.864   4.711  1.00  0.65           H  
ATOM     74 1HD  LYS A  12       6.619   4.892   5.255  1.00  0.65           H  
ATOM     75 2HD  LYS A  12       6.336   6.410   6.147  1.00  0.65           H  
ATOM     76 1HE  LYS A  12       4.713   5.297   7.608  1.00  0.65           H  
ATOM     77 2HE  LYS A  12       4.913   3.783   6.707  1.00  0.65           H  
ATOM     78 1HZ  LYS A  12       6.166   3.784   8.719  1.00  0.65           H  
ATOM     79 2HZ  LYS A  12       7.198   3.714   7.437  1.00  0.65           H  
ATOM     80 3HZ  LYS A  12       7.027   5.125   8.286  1.00  0.65           H  
ATOM     81  N   ALA A  13       4.066   9.163   2.155  1.00  0.61           N  
ATOM     82  CA  ALA A  13       4.535  10.263   1.318  1.00  0.61           C  
ATOM     83  C   ALA A  13       5.221  11.299   2.159  1.00  0.61           C  
ATOM     84  O   ALA A  13       4.820  11.540   3.292  1.00  0.61           O  
ATOM     85  CB  ALA A  13       3.413  10.973   0.576  1.00  0.61           C  
ATOM     86  H   ALA A  13       3.633   9.350   3.063  1.00  0.61           H  
ATOM     87  HA  ALA A  13       5.245   9.862   0.607  1.00  0.61           H  
ATOM     88 1HB  ALA A  13       3.851  11.778  -0.014  1.00  0.61           H  
ATOM     89 2HB  ALA A  13       2.904  10.314  -0.071  1.00  0.61           H  
ATOM     90 3HB  ALA A  13       2.713  11.389   1.289  1.00  0.61           H  
ATOM     91  N   VAL A  14       6.214  11.934   1.572  1.00  0.60           N  
ATOM     92  CA  VAL A  14       6.958  13.004   2.184  1.00  0.60           C  
ATOM     93  C   VAL A  14       6.715  14.281   1.396  1.00  0.60           C  
ATOM     94  O   VAL A  14       6.776  14.282   0.166  1.00  0.60           O  
ATOM     95  CB  VAL A  14       8.464  12.665   2.220  1.00  0.60           C  
ATOM     96  CG1 VAL A  14       9.266  13.831   2.842  1.00  0.60           C  
ATOM     97  CG2 VAL A  14       8.678  11.362   3.009  1.00  0.60           C  
ATOM     98  H   VAL A  14       6.483  11.634   0.647  1.00  0.60           H  
ATOM     99  HA  VAL A  14       6.612  13.124   3.197  1.00  0.60           H  
ATOM    100  HB  VAL A  14       8.816  12.530   1.203  1.00  0.60           H  
ATOM    101 1HG1 VAL A  14      10.328  13.584   2.850  1.00  0.60           H  
ATOM    102 2HG1 VAL A  14       9.118  14.735   2.269  1.00  0.60           H  
ATOM    103 3HG1 VAL A  14       8.923  13.994   3.867  1.00  0.60           H  
ATOM    104 1HG2 VAL A  14       9.739  11.110   3.016  1.00  0.60           H  
ATOM    105 2HG2 VAL A  14       8.333  11.488   4.026  1.00  0.60           H  
ATOM    106 3HG2 VAL A  14       8.121  10.554   2.536  1.00  0.60           H  
ATOM    107  N   PHE A  15       6.426  15.362   2.102  1.00  0.63           N  
ATOM    108  CA  PHE A  15       6.148  16.662   1.498  1.00  0.63           C  
ATOM    109  C   PHE A  15       7.154  17.703   1.987  1.00  0.63           C  
ATOM    110  O   PHE A  15       6.960  18.289   3.055  1.00  0.63           O  
ATOM    111  CB  PHE A  15       4.768  17.141   1.912  1.00  0.63           C  
ATOM    112  CG  PHE A  15       3.665  16.263   1.531  1.00  0.63           C  
ATOM    113  CD1 PHE A  15       3.390  15.175   2.318  1.00  0.63           C  
ATOM    114  CD2 PHE A  15       2.859  16.521   0.443  1.00  0.63           C  
ATOM    115  CE1 PHE A  15       2.376  14.357   2.025  1.00  0.63           C  
ATOM    116  CE2 PHE A  15       1.805  15.683   0.163  1.00  0.63           C  
ATOM    117  CZ  PHE A  15       1.568  14.605   0.954  1.00  0.63           C  
ATOM    118  H   PHE A  15       6.370  15.260   3.111  1.00  0.63           H  
ATOM    119  HA  PHE A  15       6.182  16.577   0.414  1.00  0.63           H  
ATOM    120 1HB  PHE A  15       4.745  17.255   2.983  1.00  0.63           H  
ATOM    121 2HB  PHE A  15       4.582  18.123   1.476  1.00  0.63           H  
ATOM    122  HD1 PHE A  15       4.017  14.967   3.186  1.00  0.63           H  
ATOM    123  HD2 PHE A  15       3.061  17.390  -0.186  1.00  0.63           H  
ATOM    124  HE1 PHE A  15       2.216  13.507   2.644  1.00  0.63           H  
ATOM    125  HE2 PHE A  15       1.167  15.867  -0.684  1.00  0.63           H  
ATOM    126  HZ  PHE A  15       0.746  13.947   0.724  1.00  0.63           H  
ATOM    127  N   PRO A  16       8.300  17.861   1.322  1.00  0.68           N  
ATOM    128  CA  PRO A  16       9.312  18.831   1.669  1.00  0.68           C  
ATOM    129  C   PRO A  16       8.705  20.219   1.547  1.00  0.68           C  
ATOM    130  O   PRO A  16       8.425  20.677   0.441  1.00  0.68           O  
ATOM    131  CB  PRO A  16      10.348  18.604   0.570  1.00  0.68           C  
ATOM    132  CG  PRO A  16      10.096  17.190   0.112  1.00  0.68           C  
ATOM    133  CD  PRO A  16       8.635  17.019   0.194  1.00  0.68           C  
ATOM    134  HA  PRO A  16       9.701  18.644   2.671  1.00  0.68           H  
ATOM    135 1HB  PRO A  16      10.205  19.337  -0.234  1.00  0.68           H  
ATOM    136 2HB  PRO A  16      11.348  18.768   0.959  1.00  0.68           H  
ATOM    137 1HG  PRO A  16      10.392  17.065  -0.915  1.00  0.68           H  
ATOM    138 2HG  PRO A  16      10.672  16.465   0.712  1.00  0.68           H  
ATOM    139 1HD  PRO A  16       8.126  17.363  -0.714  1.00  0.68           H  
ATOM    140 2HD  PRO A  16       8.467  15.993   0.383  1.00  0.68           H  
ATOM    141  N   VAL A  17       8.527  20.882   2.678  1.00  0.75           N  
ATOM    142  CA  VAL A  17       7.912  22.203   2.741  1.00  0.75           C  
ATOM    143  C   VAL A  17       8.815  23.127   3.583  1.00  0.75           C  
ATOM    144  O   VAL A  17       8.376  24.094   4.202  1.00  0.75           O  
ATOM    145  CB  VAL A  17       6.456  22.097   3.290  1.00  0.75           C  
ATOM    146  CG1 VAL A  17       5.564  21.308   2.311  1.00  0.75           C  
ATOM    147  CG2 VAL A  17       6.413  21.417   4.621  1.00  0.75           C  
ATOM    148  H   VAL A  17       8.789  20.458   3.559  1.00  0.75           H  
ATOM    149  HA  VAL A  17       7.850  22.616   1.734  1.00  0.75           H  
ATOM    150  HB  VAL A  17       6.057  23.101   3.373  1.00  0.75           H  
ATOM    151 1HG1 VAL A  17       4.547  21.276   2.697  1.00  0.75           H  
ATOM    152 2HG1 VAL A  17       5.576  21.799   1.339  1.00  0.75           H  
ATOM    153 3HG1 VAL A  17       5.927  20.310   2.201  1.00  0.75           H  
ATOM    154 1HG2 VAL A  17       5.395  21.372   4.983  1.00  0.75           H  
ATOM    155 2HG2 VAL A  17       6.801  20.410   4.527  1.00  0.75           H  
ATOM    156 3HG2 VAL A  17       7.015  21.985   5.300  1.00  0.75           H  
ATOM    157  N   ALA A  18      10.101  22.768   3.631  1.00  0.83           N  
ATOM    158  CA  ALA A  18      11.135  23.453   4.422  1.00  0.83           C  
ATOM    159  C   ALA A  18      11.815  24.637   3.727  1.00  0.83           C  
ATOM    160  O   ALA A  18      12.773  25.193   4.265  1.00  0.83           O  
ATOM    161  CB  ALA A  18      12.205  22.464   4.838  1.00  0.83           C  
ATOM    162  H   ALA A  18      10.368  21.956   3.093  1.00  0.83           H  
ATOM    163  HA  ALA A  18      10.652  23.839   5.308  1.00  0.83           H  
ATOM    164 1HB  ALA A  18      12.937  22.964   5.475  1.00  0.83           H  
ATOM    165 2HB  ALA A  18      11.747  21.649   5.391  1.00  0.83           H  
ATOM    166 3HB  ALA A  18      12.705  22.068   3.958  1.00  0.83           H  
ATOM    167  N   GLY A  19      11.394  24.991   2.520  1.00  0.92           N  
ATOM    168  CA  GLY A  19      12.074  26.075   1.815  1.00  0.92           C  
ATOM    169  C   GLY A  19      11.649  27.449   2.327  1.00  0.92           C  
ATOM    170  O   GLY A  19      10.827  27.562   3.236  1.00  0.92           O  
ATOM    171  H   GLY A  19      10.603  24.522   2.105  1.00  0.92           H  
ATOM    172 1HA  GLY A  19      13.152  25.962   1.932  1.00  0.92           H  
ATOM    173 2HA  GLY A  19      11.862  26.001   0.750  1.00  0.92           H  
ATOM    174  N   MET A  20      12.211  28.500   1.723  1.00  0.99           N  
ATOM    175  CA  MET A  20      11.947  29.871   2.159  1.00  0.99           C  
ATOM    176  C   MET A  20      10.692  30.532   1.585  1.00  0.99           C  
ATOM    177  O   MET A  20      10.125  31.430   2.213  1.00  0.99           O  
ATOM    178  CB  MET A  20      13.166  30.726   1.854  1.00  0.99           C  
ATOM    179  CG  MET A  20      14.379  30.343   2.674  1.00  0.99           C  
ATOM    180  SD  MET A  20      14.047  30.466   4.439  1.00  0.99           S  
ATOM    181  CE  MET A  20      13.872  32.237   4.607  1.00  0.99           C  
ATOM    182  H   MET A  20      12.867  28.341   0.973  1.00  0.99           H  
ATOM    183  HA  MET A  20      11.822  29.846   3.241  1.00  0.99           H  
ATOM    184 1HB  MET A  20      13.424  30.640   0.799  1.00  0.99           H  
ATOM    185 2HB  MET A  20      12.937  31.774   2.050  1.00  0.99           H  
ATOM    186 1HG  MET A  20      14.668  29.316   2.447  1.00  0.99           H  
ATOM    187 2HG  MET A  20      15.215  30.999   2.430  1.00  0.99           H  
ATOM    188 1HE  MET A  20      13.663  32.486   5.647  1.00  0.99           H  
ATOM    189 2HE  MET A  20      14.797  32.724   4.295  1.00  0.99           H  
ATOM    190 3HE  MET A  20      13.050  32.583   3.977  1.00  0.99           H  
ATOM    191  N   GLY A  21      10.272  30.108   0.393  1.00  1.04           N  
ATOM    192  CA  GLY A  21       9.122  30.719  -0.285  1.00  1.04           C  
ATOM    193  C   GLY A  21       9.450  32.009  -1.057  1.00  1.04           C  
ATOM    194  O   GLY A  21       8.545  32.728  -1.487  1.00  1.04           O  
ATOM    195  H   GLY A  21      10.768  29.352  -0.051  1.00  1.04           H  
ATOM    196 1HA  GLY A  21       8.703  29.997  -0.976  1.00  1.04           H  
ATOM    197 2HA  GLY A  21       8.349  30.922   0.451  1.00  1.04           H  
ATOM    198  N   THR A  22      10.733  32.262  -1.307  1.00  1.07           N  
ATOM    199  CA  THR A  22      11.205  33.474  -1.995  1.00  1.07           C  
ATOM    200  C   THR A  22      10.420  33.843  -3.266  1.00  1.07           C  
ATOM    201  O   THR A  22      10.122  35.016  -3.516  1.00  1.07           O  
ATOM    202  CB  THR A  22      12.686  33.338  -2.386  1.00  1.07           C  
ATOM    203  OG1 THR A  22      13.486  33.114  -1.213  1.00  1.07           O  
ATOM    204  CG2 THR A  22      13.145  34.607  -3.073  1.00  1.07           C  
ATOM    205  H   THR A  22      11.417  31.611  -0.954  1.00  1.07           H  
ATOM    206  HA  THR A  22      11.122  34.300  -1.295  1.00  1.07           H  
ATOM    207  HB  THR A  22      12.810  32.497  -3.067  1.00  1.07           H  
ATOM    208  HG1 THR A  22      14.412  33.273  -1.423  1.00  1.07           H  
ATOM    209 1HG2 THR A  22      14.193  34.510  -3.353  1.00  1.07           H  
ATOM    210 2HG2 THR A  22      12.543  34.773  -3.967  1.00  1.07           H  
ATOM    211 3HG2 THR A  22      13.028  35.449  -2.395  1.00  1.07           H  
ATOM    212  N   ARG A  23      10.079  32.837  -4.067  1.00  1.06           N  
ATOM    213  CA  ARG A  23       9.412  33.032  -5.353  1.00  1.06           C  
ATOM    214  C   ARG A  23       8.054  33.739  -5.296  1.00  1.06           C  
ATOM    215  O   ARG A  23       7.579  34.225  -6.328  1.00  1.06           O  
ATOM    216  CB  ARG A  23       9.172  31.713  -6.056  1.00  1.06           C  
ATOM    217  CG  ARG A  23      10.364  30.992  -6.629  1.00  1.06           C  
ATOM    218  CD  ARG A  23       9.892  29.761  -7.335  1.00  1.06           C  
ATOM    219  NE  ARG A  23      10.959  29.016  -7.987  1.00  1.06           N  
ATOM    220  CZ  ARG A  23      10.734  27.928  -8.757  1.00  1.06           C  
ATOM    221  NH1 ARG A  23       9.497  27.522  -8.928  1.00  1.06           N  
ATOM    222  NH2 ARG A  23      11.736  27.288  -9.336  1.00  1.06           N  
ATOM    223  H   ARG A  23      10.319  31.899  -3.786  1.00  1.06           H  
ATOM    224  HA  ARG A  23      10.074  33.633  -5.976  1.00  1.06           H  
ATOM    225 1HB  ARG A  23       8.708  31.029  -5.350  1.00  1.06           H  
ATOM    226 2HB  ARG A  23       8.465  31.868  -6.866  1.00  1.06           H  
ATOM    227 1HG  ARG A  23      10.880  31.633  -7.344  1.00  1.06           H  
ATOM    228 2HG  ARG A  23      11.044  30.704  -5.829  1.00  1.06           H  
ATOM    229 1HD  ARG A  23       9.409  29.099  -6.614  1.00  1.06           H  
ATOM    230 2HD  ARG A  23       9.162  30.042  -8.096  1.00  1.06           H  
ATOM    231  HE  ARG A  23      11.913  29.328  -7.861  1.00  1.06           H  
ATOM    232 1HH1 ARG A  23       8.737  28.012  -8.486  1.00  1.06           H  
ATOM    233 2HH1 ARG A  23       9.254  26.711  -9.519  1.00  1.06           H  
ATOM    234 1HH2 ARG A  23      12.685  27.608  -9.206  1.00  1.06           H  
ATOM    235 2HH2 ARG A  23      11.546  26.479  -9.915  1.00  1.06           H  
ATOM    236  N   PHE A  24       7.404  33.774  -4.129  1.00  1.03           N  
ATOM    237  CA  PHE A  24       6.097  34.411  -4.068  1.00  1.03           C  
ATOM    238  C   PHE A  24       6.006  35.448  -2.918  1.00  1.03           C  
ATOM    239  O   PHE A  24       4.939  35.698  -2.335  1.00  1.03           O  
ATOM    240  CB  PHE A  24       5.028  33.306  -4.041  1.00  1.03           C  
ATOM    241  CG  PHE A  24       3.635  33.710  -4.295  1.00  1.03           C  
ATOM    242  CD1 PHE A  24       2.810  32.834  -4.969  1.00  1.03           C  
ATOM    243  CD2 PHE A  24       3.120  34.917  -3.872  1.00  1.03           C  
ATOM    244  CE1 PHE A  24       1.515  33.159  -5.219  1.00  1.03           C  
ATOM    245  CE2 PHE A  24       1.799  35.245  -4.119  1.00  1.03           C  
ATOM    246  CZ  PHE A  24       0.996  34.359  -4.799  1.00  1.03           C  
ATOM    247  H   PHE A  24       7.824  33.375  -3.290  1.00  1.03           H  
ATOM    248  HA  PHE A  24       5.947  34.952  -4.995  1.00  1.03           H  
ATOM    249 1HB  PHE A  24       5.288  32.574  -4.809  1.00  1.03           H  
ATOM    250 2HB  PHE A  24       5.055  32.784  -3.124  1.00  1.03           H  
ATOM    251  HD1 PHE A  24       3.206  31.865  -5.311  1.00  1.03           H  
ATOM    252  HD2 PHE A  24       3.759  35.614  -3.343  1.00  1.03           H  
ATOM    253  HE1 PHE A  24       0.906  32.468  -5.745  1.00  1.03           H  
ATOM    254  HE2 PHE A  24       1.396  36.203  -3.783  1.00  1.03           H  
ATOM    255  HZ  PHE A  24      -0.047  34.607  -5.005  1.00  1.03           H  
ATOM    256  N   LEU A  25       7.126  36.125  -2.669  1.00  0.99           N  
ATOM    257  CA  LEU A  25       7.151  37.234  -1.719  1.00  0.99           C  
ATOM    258  C   LEU A  25       6.292  38.390  -2.227  1.00  0.99           C  
ATOM    259  O   LEU A  25       6.187  38.601  -3.442  1.00  0.99           O  
ATOM    260  CB  LEU A  25       8.591  37.707  -1.468  1.00  0.99           C  
ATOM    261  CG  LEU A  25       9.438  36.754  -0.680  1.00  0.99           C  
ATOM    262  CD1 LEU A  25      10.891  37.194  -0.722  1.00  0.99           C  
ATOM    263  CD2 LEU A  25       8.936  36.761   0.770  1.00  0.99           C  
ATOM    264  H   LEU A  25       7.996  35.848  -3.136  1.00  0.99           H  
ATOM    265  HA  LEU A  25       6.753  36.865  -0.778  1.00  0.99           H  
ATOM    266 1HB  LEU A  25       9.079  37.843  -2.432  1.00  0.99           H  
ATOM    267 2HB  LEU A  25       8.580  38.662  -0.952  1.00  0.99           H  
ATOM    268  HG  LEU A  25       9.344  35.758  -1.094  1.00  0.99           H  
ATOM    269 1HD1 LEU A  25      11.499  36.504  -0.138  1.00  0.99           H  
ATOM    270 2HD1 LEU A  25      11.233  37.191  -1.759  1.00  0.99           H  
ATOM    271 3HD1 LEU A  25      10.984  38.196  -0.309  1.00  0.99           H  
ATOM    272 1HD2 LEU A  25       9.527  36.066   1.366  1.00  0.99           H  
ATOM    273 2HD2 LEU A  25       9.031  37.766   1.180  1.00  0.99           H  
ATOM    274 3HD2 LEU A  25       7.895  36.468   0.805  1.00  0.99           H  
ATOM    275  N   PRO A  26       5.692  39.163  -1.314  1.00  0.96           N  
ATOM    276  CA  PRO A  26       5.718  39.106   0.146  1.00  0.96           C  
ATOM    277  C   PRO A  26       4.724  38.133   0.767  1.00  0.96           C  
ATOM    278  O   PRO A  26       4.665  38.016   1.998  1.00  0.96           O  
ATOM    279  CB  PRO A  26       5.338  40.541   0.504  1.00  0.96           C  
ATOM    280  CG  PRO A  26       4.372  40.942  -0.586  1.00  0.96           C  
ATOM    281  CD  PRO A  26       4.903  40.277  -1.841  1.00  0.96           C  
ATOM    282  HA  PRO A  26       6.735  38.893   0.496  1.00  0.96           H  
ATOM    283 1HB  PRO A  26       4.888  40.574   1.509  1.00  0.96           H  
ATOM    284 2HB  PRO A  26       6.236  41.173   0.531  1.00  0.96           H  
ATOM    285 1HG  PRO A  26       3.355  40.606  -0.329  1.00  0.96           H  
ATOM    286 2HG  PRO A  26       4.330  42.038  -0.671  1.00  0.96           H  
ATOM    287 1HD  PRO A  26       4.075  39.895  -2.453  1.00  0.96           H  
ATOM    288 2HD  PRO A  26       5.550  40.966  -2.404  1.00  0.96           H  
ATOM    289  N   ALA A  27       3.914  37.463  -0.057  1.00  0.93           N  
ATOM    290  CA  ALA A  27       2.843  36.643   0.483  1.00  0.93           C  
ATOM    291  C   ALA A  27       3.417  35.568   1.352  1.00  0.93           C  
ATOM    292  O   ALA A  27       2.912  35.304   2.443  1.00  0.93           O  
ATOM    293  CB  ALA A  27       2.033  36.018  -0.622  1.00  0.93           C  
ATOM    294  H   ALA A  27       4.047  37.480  -1.063  1.00  0.93           H  
ATOM    295  HA  ALA A  27       2.199  37.280   1.093  1.00  0.93           H  
ATOM    296 1HB  ALA A  27       1.236  35.430  -0.196  1.00  0.93           H  
ATOM    297 2HB  ALA A  27       1.613  36.795  -1.257  1.00  0.93           H  
ATOM    298 3HB  ALA A  27       2.677  35.379  -1.199  1.00  0.93           H  
ATOM    299  N   THR A  28       4.564  35.058   0.903  1.00  0.91           N  
ATOM    300  CA  THR A  28       5.270  33.982   1.573  1.00  0.91           C  
ATOM    301  C   THR A  28       5.956  34.363   2.880  1.00  0.91           C  
ATOM    302  O   THR A  28       6.457  33.491   3.602  1.00  0.91           O  
ATOM    303  CB  THR A  28       6.240  33.330   0.638  1.00  0.91           C  
ATOM    304  OG1 THR A  28       7.161  34.276   0.150  1.00  0.91           O  
ATOM    305  CG2 THR A  28       5.450  32.770  -0.470  1.00  0.91           C  
ATOM    306  H   THR A  28       4.886  35.377  -0.011  1.00  0.91           H  
ATOM    307  HA  THR A  28       4.547  33.217   1.754  1.00  0.91           H  
ATOM    308  HB  THR A  28       6.779  32.545   1.152  1.00  0.91           H  
ATOM    309  HG1 THR A  28       7.800  33.825  -0.429  1.00  0.91           H  
ATOM    310 1HG2 THR A  28       6.108  32.278  -1.175  1.00  0.91           H  
ATOM    311 2HG2 THR A  28       4.743  32.063  -0.067  1.00  0.91           H  
ATOM    312 3HG2 THR A  28       4.912  33.569  -0.957  1.00  0.91           H  
ATOM    313  N   LYS A  29       6.008  35.662   3.175  1.00  0.88           N  
ATOM    314  CA  LYS A  29       6.558  36.121   4.430  1.00  0.88           C  
ATOM    315  C   LYS A  29       5.417  36.091   5.434  1.00  0.88           C  
ATOM    316  O   LYS A  29       5.573  35.631   6.566  1.00  0.88           O  
ATOM    317  CB  LYS A  29       7.144  37.529   4.309  1.00  0.88           C  
ATOM    318  CG  LYS A  29       7.779  38.061   5.590  1.00  0.88           C  
ATOM    319  CD  LYS A  29       8.443  39.418   5.367  1.00  0.88           C  
ATOM    320  CE  LYS A  29       9.064  39.951   6.654  1.00  0.88           C  
ATOM    321  NZ  LYS A  29       9.706  41.279   6.454  1.00  0.88           N  
ATOM    322  H   LYS A  29       5.590  36.344   2.550  1.00  0.88           H  
ATOM    323  HA  LYS A  29       7.334  35.435   4.764  1.00  0.88           H  
ATOM    324 1HB  LYS A  29       7.899  37.541   3.527  1.00  0.88           H  
ATOM    325 2HB  LYS A  29       6.358  38.225   4.011  1.00  0.88           H  
ATOM    326 1HG  LYS A  29       7.007  38.165   6.355  1.00  0.88           H  
ATOM    327 2HG  LYS A  29       8.525  37.352   5.947  1.00  0.88           H  
ATOM    328 1HD  LYS A  29       9.222  39.321   4.609  1.00  0.88           H  
ATOM    329 2HD  LYS A  29       7.698  40.128   5.008  1.00  0.88           H  
ATOM    330 1HE  LYS A  29       8.288  40.045   7.412  1.00  0.88           H  
ATOM    331 2HE  LYS A  29       9.818  39.246   7.006  1.00  0.88           H  
ATOM    332 1HZ  LYS A  29      10.104  41.596   7.326  1.00  0.88           H  
ATOM    333 2HZ  LYS A  29      10.437  41.200   5.760  1.00  0.88           H  
ATOM    334 3HZ  LYS A  29       9.014  41.943   6.138  1.00  0.88           H  
ATOM    335  N   ALA A  30       4.259  36.607   5.009  1.00  0.85           N  
ATOM    336  CA  ALA A  30       3.080  36.644   5.873  1.00  0.85           C  
ATOM    337  C   ALA A  30       2.576  35.236   6.223  1.00  0.85           C  
ATOM    338  O   ALA A  30       2.176  34.969   7.360  1.00  0.85           O  
ATOM    339  CB  ALA A  30       1.968  37.422   5.192  1.00  0.85           C  
ATOM    340  H   ALA A  30       4.206  36.973   4.055  1.00  0.85           H  
ATOM    341  HA  ALA A  30       3.358  37.142   6.801  1.00  0.85           H  
ATOM    342 1HB  ALA A  30       1.104  37.470   5.849  1.00  0.85           H  
ATOM    343 2HB  ALA A  30       2.317  38.430   4.968  1.00  0.85           H  
ATOM    344 3HB  ALA A  30       1.695  36.916   4.263  1.00  0.85           H  
ATOM    345  N   MET A  31       2.584  34.348   5.231  1.00  0.82           N  
ATOM    346  CA  MET A  31       2.121  32.972   5.383  1.00  0.82           C  
ATOM    347  C   MET A  31       2.974  32.057   4.492  1.00  0.82           C  
ATOM    348  O   MET A  31       3.375  32.490   3.438  1.00  0.82           O  
ATOM    349  CB  MET A  31       0.648  32.943   4.991  1.00  0.82           C  
ATOM    350  CG  MET A  31       0.405  33.321   3.544  1.00  0.82           C  
ATOM    351  SD  MET A  31      -1.335  33.419   3.123  1.00  0.82           S  
ATOM    352  CE  MET A  31      -1.743  31.715   3.161  1.00  0.82           C  
ATOM    353  H   MET A  31       2.907  34.651   4.310  1.00  0.82           H  
ATOM    354  HA  MET A  31       2.225  32.701   6.427  1.00  0.82           H  
ATOM    355 1HB  MET A  31       0.244  31.945   5.150  1.00  0.82           H  
ATOM    356 2HB  MET A  31       0.088  33.633   5.622  1.00  0.82           H  
ATOM    357 1HG  MET A  31       0.852  34.288   3.350  1.00  0.82           H  
ATOM    358 2HG  MET A  31       0.885  32.584   2.888  1.00  0.82           H  
ATOM    359 1HE  MET A  31      -2.791  31.575   2.901  1.00  0.82           H  
ATOM    360 2HE  MET A  31      -1.115  31.198   2.450  1.00  0.82           H  
ATOM    361 3HE  MET A  31      -1.558  31.320   4.157  1.00  0.82           H  
ATOM    362  N   PRO A  32       3.199  30.772   4.794  1.00  0.79           N  
ATOM    363  CA  PRO A  32       3.959  29.853   3.942  1.00  0.79           C  
ATOM    364  C   PRO A  32       3.341  29.732   2.555  1.00  0.79           C  
ATOM    365  O   PRO A  32       2.120  29.753   2.425  1.00  0.79           O  
ATOM    366  CB  PRO A  32       3.841  28.530   4.692  1.00  0.79           C  
ATOM    367  CG  PRO A  32       3.579  28.920   6.131  1.00  0.79           C  
ATOM    368  CD  PRO A  32       2.733  30.185   6.055  1.00  0.79           C  
ATOM    369  HA  PRO A  32       5.003  30.190   3.879  1.00  0.79           H  
ATOM    370 1HB  PRO A  32       3.042  27.925   4.254  1.00  0.79           H  
ATOM    371 2HB  PRO A  32       4.766  27.943   4.562  1.00  0.79           H  
ATOM    372 1HG  PRO A  32       3.076  28.099   6.649  1.00  0.79           H  
ATOM    373 2HG  PRO A  32       4.523  29.078   6.656  1.00  0.79           H  
ATOM    374 1HD  PRO A  32       1.661  29.960   6.004  1.00  0.79           H  
ATOM    375 2HD  PRO A  32       2.996  30.797   6.923  1.00  0.79           H  
ATOM    376  N   LYS A  33       4.166  29.520   1.515  1.00  0.77           N  
ATOM    377  CA  LYS A  33       3.610  29.358   0.163  1.00  0.77           C  
ATOM    378  C   LYS A  33       2.644  28.177   0.067  1.00  0.77           C  
ATOM    379  O   LYS A  33       1.684  28.193  -0.699  1.00  0.77           O  
ATOM    380  CB  LYS A  33       4.729  29.159  -0.876  1.00  0.77           C  
ATOM    381  CG  LYS A  33       5.491  27.868  -0.705  1.00  0.77           C  
ATOM    382  CD  LYS A  33       6.584  27.671  -1.716  1.00  0.77           C  
ATOM    383  CE  LYS A  33       7.335  26.386  -1.395  1.00  0.77           C  
ATOM    384  NZ  LYS A  33       8.420  26.106  -2.351  1.00  0.77           N  
ATOM    385  H   LYS A  33       5.165  29.477   1.658  1.00  0.77           H  
ATOM    386  HA  LYS A  33       3.073  30.263  -0.082  1.00  0.77           H  
ATOM    387 1HB  LYS A  33       4.307  29.177  -1.883  1.00  0.77           H  
ATOM    388 2HB  LYS A  33       5.451  29.954  -0.806  1.00  0.77           H  
ATOM    389 1HG  LYS A  33       5.922  27.825   0.294  1.00  0.77           H  
ATOM    390 2HG  LYS A  33       4.817  27.026  -0.829  1.00  0.77           H  
ATOM    391 1HD  LYS A  33       6.143  27.565  -2.711  1.00  0.77           H  
ATOM    392 2HD  LYS A  33       7.255  28.502  -1.725  1.00  0.77           H  
ATOM    393 1HE  LYS A  33       7.762  26.478  -0.397  1.00  0.77           H  
ATOM    394 2HE  LYS A  33       6.631  25.550  -1.405  1.00  0.77           H  
ATOM    395 1HZ  LYS A  33       8.877  25.251  -2.096  1.00  0.77           H  
ATOM    396 2HZ  LYS A  33       8.011  25.992  -3.278  1.00  0.77           H  
ATOM    397 3HZ  LYS A  33       9.080  26.850  -2.365  1.00  0.77           H  
ATOM    398  N   GLU A  34       2.846  27.183   0.915  1.00  0.76           N  
ATOM    399  CA  GLU A  34       2.033  25.982   0.939  1.00  0.76           C  
ATOM    400  C   GLU A  34       0.608  26.249   1.389  1.00  0.76           C  
ATOM    401  O   GLU A  34      -0.307  25.448   1.156  1.00  0.76           O  
ATOM    402  CB  GLU A  34       2.699  24.977   1.841  1.00  0.76           C  
ATOM    403  CG  GLU A  34       4.018  24.502   1.332  1.00  0.76           C  
ATOM    404  CD  GLU A  34       5.167  25.398   1.695  1.00  0.76           C  
ATOM    405  OE1 GLU A  34       4.955  26.344   2.408  1.00  0.76           O  
ATOM    406  OE2 GLU A  34       6.256  25.156   1.235  1.00  0.76           O  
ATOM    407  H   GLU A  34       3.626  27.254   1.550  1.00  0.76           H  
ATOM    408  HA  GLU A  34       2.000  25.574  -0.071  1.00  0.76           H  
ATOM    409 1HB  GLU A  34       2.865  25.435   2.814  1.00  0.76           H  
ATOM    410 2HB  GLU A  34       2.070  24.129   1.991  1.00  0.76           H  
ATOM    411 1HG  GLU A  34       4.173  23.542   1.750  1.00  0.76           H  
ATOM    412 2HG  GLU A  34       3.966  24.402   0.249  1.00  0.76           H  
ATOM    413  N   MET A  35       0.424  27.372   2.069  1.00  0.77           N  
ATOM    414  CA  MET A  35      -0.865  27.745   2.571  1.00  0.77           C  
ATOM    415  C   MET A  35      -1.616  28.637   1.592  1.00  0.77           C  
ATOM    416  O   MET A  35      -2.754  29.025   1.860  1.00  0.77           O  
ATOM    417  CB  MET A  35      -0.701  28.435   3.908  1.00  0.77           C  
ATOM    418  CG  MET A  35      -0.115  27.549   4.992  1.00  0.77           C  
ATOM    419  SD  MET A  35      -1.142  26.150   5.293  1.00  0.77           S  
ATOM    420  CE  MET A  35      -2.524  27.016   6.024  1.00  0.77           C  
ATOM    421  H   MET A  35       1.196  28.021   2.216  1.00  0.77           H  
ATOM    422  HA  MET A  35      -1.439  26.841   2.727  1.00  0.77           H  
ATOM    423 1HB  MET A  35      -0.031  29.291   3.790  1.00  0.77           H  
ATOM    424 2HB  MET A  35      -1.663  28.807   4.251  1.00  0.77           H  
ATOM    425 1HG  MET A  35       0.867  27.195   4.691  1.00  0.77           H  
ATOM    426 2HG  MET A  35      -0.011  28.106   5.920  1.00  0.77           H  
ATOM    427 1HE  MET A  35      -3.311  26.319   6.275  1.00  0.77           H  
ATOM    428 2HE  MET A  35      -2.191  27.530   6.929  1.00  0.77           H  
ATOM    429 3HE  MET A  35      -2.911  27.743   5.313  1.00  0.77           H  
ATOM    430  N   LEU A  36      -0.981  29.001   0.471  1.00  0.80           N  
ATOM    431  CA  LEU A  36      -1.630  29.914  -0.450  1.00  0.80           C  
ATOM    432  C   LEU A  36      -2.746  29.184  -1.194  1.00  0.80           C  
ATOM    433  O   LEU A  36      -2.528  28.073  -1.687  1.00  0.80           O  
ATOM    434  CB  LEU A  36      -0.607  30.485  -1.431  1.00  0.80           C  
ATOM    435  CG  LEU A  36       0.443  31.420  -0.795  1.00  0.80           C  
ATOM    436  CD1 LEU A  36       1.518  31.778  -1.800  1.00  0.80           C  
ATOM    437  CD2 LEU A  36      -0.229  32.666  -0.340  1.00  0.80           C  
ATOM    438  H   LEU A  36      -0.049  28.651   0.246  1.00  0.80           H  
ATOM    439  HA  LEU A  36      -1.988  30.751   0.123  1.00  0.80           H  
ATOM    440 1HB  LEU A  36      -0.074  29.652  -1.877  1.00  0.80           H  
ATOM    441 2HB  LEU A  36      -1.133  31.033  -2.214  1.00  0.80           H  
ATOM    442  HG  LEU A  36       0.894  30.919   0.060  1.00  0.80           H  
ATOM    443 1HD1 LEU A  36       2.252  32.443  -1.340  1.00  0.80           H  
ATOM    444 2HD1 LEU A  36       2.015  30.872  -2.152  1.00  0.80           H  
ATOM    445 3HD1 LEU A  36       1.051  32.277  -2.629  1.00  0.80           H  
ATOM    446 1HD2 LEU A  36       0.503  33.313   0.129  1.00  0.80           H  
ATOM    447 2HD2 LEU A  36      -0.679  33.172  -1.194  1.00  0.80           H  
ATOM    448 3HD2 LEU A  36      -0.997  32.412   0.371  1.00  0.80           H  
ATOM    449  N   PRO A  37      -3.974  29.725  -1.219  1.00  0.86           N  
ATOM    450  CA  PRO A  37      -5.115  29.169  -1.907  1.00  0.86           C  
ATOM    451  C   PRO A  37      -5.005  29.004  -3.411  1.00  0.86           C  
ATOM    452  O   PRO A  37      -4.508  29.884  -4.119  1.00  0.86           O  
ATOM    453  CB  PRO A  37      -6.226  30.178  -1.600  1.00  0.86           C  
ATOM    454  CG  PRO A  37      -5.800  30.861  -0.338  1.00  0.86           C  
ATOM    455  CD  PRO A  37      -4.301  30.932  -0.413  1.00  0.86           C  
ATOM    456  HA  PRO A  37      -5.353  28.213  -1.440  1.00  0.86           H  
ATOM    457 1HB  PRO A  37      -6.344  30.871  -2.446  1.00  0.86           H  
ATOM    458 2HB  PRO A  37      -7.179  29.647  -1.491  1.00  0.86           H  
ATOM    459 1HG  PRO A  37      -6.270  31.853  -0.260  1.00  0.86           H  
ATOM    460 2HG  PRO A  37      -6.143  30.278   0.533  1.00  0.86           H  
ATOM    461 1HD  PRO A  37      -3.953  31.854  -0.901  1.00  0.86           H  
ATOM    462 2HD  PRO A  37      -3.977  30.842   0.630  1.00  0.86           H  
ATOM    463  N   VAL A  38      -5.593  27.920  -3.873  1.00  0.91           N  
ATOM    464  CA  VAL A  38      -5.834  27.584  -5.258  1.00  0.91           C  
ATOM    465  C   VAL A  38      -7.334  27.303  -5.262  1.00  0.91           C  
ATOM    466  O   VAL A  38      -7.788  26.365  -4.606  1.00  0.91           O  
ATOM    467  CB  VAL A  38      -5.023  26.344  -5.698  1.00  0.91           C  
ATOM    468  CG1 VAL A  38      -5.328  26.040  -7.140  1.00  0.91           C  
ATOM    469  CG2 VAL A  38      -3.543  26.570  -5.507  1.00  0.91           C  
ATOM    470  H   VAL A  38      -5.912  27.252  -3.189  1.00  0.91           H  
ATOM    471  HA  VAL A  38      -5.606  28.434  -5.905  1.00  0.91           H  
ATOM    472  HB  VAL A  38      -5.312  25.524  -5.117  1.00  0.91           H  
ATOM    473 1HG1 VAL A  38      -4.781  25.170  -7.446  1.00  0.91           H  
ATOM    474 2HG1 VAL A  38      -6.384  25.854  -7.248  1.00  0.91           H  
ATOM    475 3HG1 VAL A  38      -5.038  26.887  -7.756  1.00  0.91           H  
ATOM    476 1HG2 VAL A  38      -2.993  25.686  -5.815  1.00  0.91           H  
ATOM    477 2HG2 VAL A  38      -3.255  27.407  -6.121  1.00  0.91           H  
ATOM    478 3HG2 VAL A  38      -3.324  26.781  -4.457  1.00  0.91           H  
ATOM    479  N   VAL A  39      -8.105  28.128  -5.947  1.00  0.95           N  
ATOM    480  CA  VAL A  39      -9.570  28.059  -5.893  1.00  0.95           C  
ATOM    481  C   VAL A  39     -10.095  27.850  -4.469  1.00  0.95           C  
ATOM    482  O   VAL A  39     -10.823  26.895  -4.195  1.00  0.95           O  
ATOM    483  CB  VAL A  39     -10.122  26.922  -6.753  1.00  0.95           C  
ATOM    484  CG1 VAL A  39     -11.603  27.161  -7.012  1.00  0.95           C  
ATOM    485  CG2 VAL A  39      -9.395  26.855  -8.040  1.00  0.95           C  
ATOM    486  H   VAL A  39      -7.661  28.855  -6.492  1.00  0.95           H  
ATOM    487  HA  VAL A  39      -9.970  29.001  -6.270  1.00  0.95           H  
ATOM    488  HB  VAL A  39     -10.018  25.975  -6.217  1.00  0.95           H  
ATOM    489 1HG1 VAL A  39     -12.008  26.362  -7.615  1.00  0.95           H  
ATOM    490 2HG1 VAL A  39     -12.137  27.205  -6.061  1.00  0.95           H  
ATOM    491 3HG1 VAL A  39     -11.730  28.106  -7.541  1.00  0.95           H  
ATOM    492 1HG2 VAL A  39      -9.817  26.056  -8.605  1.00  0.95           H  
ATOM    493 2HG2 VAL A  39      -9.515  27.792  -8.576  1.00  0.95           H  
ATOM    494 3HG2 VAL A  39      -8.353  26.669  -7.881  1.00  0.95           H  
ATOM    495  N   ASP A  40      -9.710  28.766  -3.584  1.00  0.96           N  
ATOM    496  CA  ASP A  40     -10.094  28.819  -2.170  1.00  0.96           C  
ATOM    497  C   ASP A  40      -9.590  27.678  -1.259  1.00  0.96           C  
ATOM    498  O   ASP A  40      -9.917  27.670  -0.070  1.00  0.96           O  
ATOM    499  CB  ASP A  40     -11.618  28.919  -2.046  1.00  0.96           C  
ATOM    500  CG  ASP A  40     -12.165  30.205  -2.678  1.00  0.96           C  
ATOM    501  OD1 ASP A  40     -11.568  31.240  -2.482  1.00  0.96           O  
ATOM    502  OD2 ASP A  40     -13.160  30.137  -3.359  1.00  0.96           O  
ATOM    503  H   ASP A  40      -9.103  29.495  -3.926  1.00  0.96           H  
ATOM    504  HA  ASP A  40      -9.686  29.745  -1.768  1.00  0.96           H  
ATOM    505 1HB  ASP A  40     -12.100  28.060  -2.504  1.00  0.96           H  
ATOM    506 2HB  ASP A  40     -11.890  28.911  -0.991  1.00  0.96           H  
ATOM    507  N   LYS A  41      -8.739  26.775  -1.754  1.00  0.95           N  
ATOM    508  CA  LYS A  41      -8.177  25.746  -0.877  1.00  0.95           C  
ATOM    509  C   LYS A  41      -6.653  25.845  -0.923  1.00  0.95           C  
ATOM    510  O   LYS A  41      -6.098  26.031  -1.992  1.00  0.95           O  
ATOM    511  CB  LYS A  41      -8.619  24.358  -1.353  1.00  0.95           C  
ATOM    512  CG  LYS A  41     -10.104  24.077  -1.227  1.00  0.95           C  
ATOM    513  CD  LYS A  41     -10.500  22.780  -1.947  1.00  0.95           C  
ATOM    514  CE  LYS A  41     -10.001  21.529  -1.227  1.00  0.95           C  
ATOM    515  NZ  LYS A  41     -10.546  20.281  -1.851  1.00  0.95           N  
ATOM    516  H   LYS A  41      -8.503  26.771  -2.747  1.00  0.95           H  
ATOM    517  HA  LYS A  41      -8.557  25.899   0.123  1.00  0.95           H  
ATOM    518 1HB  LYS A  41      -8.386  24.261  -2.400  1.00  0.95           H  
ATOM    519 2HB  LYS A  41      -8.067  23.587  -0.814  1.00  0.95           H  
ATOM    520 1HG  LYS A  41     -10.364  23.991  -0.172  1.00  0.95           H  
ATOM    521 2HG  LYS A  41     -10.667  24.906  -1.659  1.00  0.95           H  
ATOM    522 1HD  LYS A  41     -11.586  22.732  -2.030  1.00  0.95           H  
ATOM    523 2HD  LYS A  41     -10.077  22.790  -2.953  1.00  0.95           H  
ATOM    524 1HE  LYS A  41      -8.907  21.500  -1.275  1.00  0.95           H  
ATOM    525 2HE  LYS A  41     -10.309  21.562  -0.184  1.00  0.95           H  
ATOM    526 1HZ  LYS A  41     -10.190  19.449  -1.363  1.00  0.95           H  
ATOM    527 2HZ  LYS A  41     -11.548  20.284  -1.801  1.00  0.95           H  
ATOM    528 3HZ  LYS A  41     -10.257  20.227  -2.813  1.00  0.95           H  
ATOM    529  N   PRO A  42      -5.924  25.737   0.182  1.00  0.91           N  
ATOM    530  CA  PRO A  42      -4.475  25.770   0.195  1.00  0.91           C  
ATOM    531  C   PRO A  42      -3.838  24.742  -0.720  1.00  0.91           C  
ATOM    532  O   PRO A  42      -4.271  23.584  -0.790  1.00  0.91           O  
ATOM    533  CB  PRO A  42      -4.166  25.487   1.654  1.00  0.91           C  
ATOM    534  CG  PRO A  42      -5.362  26.023   2.401  1.00  0.91           C  
ATOM    535  CD  PRO A  42      -6.547  25.755   1.504  1.00  0.91           C  
ATOM    536  HA  PRO A  42      -4.129  26.779  -0.067  1.00  0.91           H  
ATOM    537 1HB  PRO A  42      -3.999  24.425   1.792  1.00  0.91           H  
ATOM    538 2HB  PRO A  42      -3.252  25.980   1.927  1.00  0.91           H  
ATOM    539 1HG  PRO A  42      -5.454  25.541   3.386  1.00  0.91           H  
ATOM    540 2HG  PRO A  42      -5.210  27.099   2.592  1.00  0.91           H  
ATOM    541 1HD  PRO A  42      -7.033  24.823   1.717  1.00  0.91           H  
ATOM    542 2HD  PRO A  42      -7.219  26.619   1.611  1.00  0.91           H  
ATOM    543  N   LEU A  43      -2.750  25.156  -1.346  1.00  0.87           N  
ATOM    544  CA  LEU A  43      -1.949  24.321  -2.224  1.00  0.87           C  
ATOM    545  C   LEU A  43      -1.606  22.977  -1.578  1.00  0.87           C  
ATOM    546  O   LEU A  43      -1.775  21.920  -2.195  1.00  0.87           O  
ATOM    547  CB  LEU A  43      -0.681  25.097  -2.540  1.00  0.87           C  
ATOM    548  CG  LEU A  43       0.348  24.472  -3.390  1.00  0.87           C  
ATOM    549  CD1 LEU A  43      -0.226  24.216  -4.750  1.00  0.87           C  
ATOM    550  CD2 LEU A  43       1.540  25.425  -3.428  1.00  0.87           C  
ATOM    551  H   LEU A  43      -2.490  26.142  -1.258  1.00  0.87           H  
ATOM    552  HA  LEU A  43      -2.509  24.146  -3.141  1.00  0.87           H  
ATOM    553 1HB  LEU A  43      -0.976  26.031  -3.027  1.00  0.87           H  
ATOM    554 2HB  LEU A  43      -0.202  25.359  -1.598  1.00  0.87           H  
ATOM    555  HG  LEU A  43       0.663  23.517  -2.968  1.00  0.87           H  
ATOM    556 1HD1 LEU A  43       0.533  23.761  -5.390  1.00  0.87           H  
ATOM    557 2HD1 LEU A  43      -1.068  23.541  -4.650  1.00  0.87           H  
ATOM    558 3HD1 LEU A  43      -0.560  25.153  -5.174  1.00  0.87           H  
ATOM    559 1HD2 LEU A  43       2.307  25.013  -4.022  1.00  0.87           H  
ATOM    560 2HD2 LEU A  43       1.235  26.379  -3.840  1.00  0.87           H  
ATOM    561 3HD2 LEU A  43       1.917  25.580  -2.421  1.00  0.87           H  
ATOM    562  N   ILE A  44      -1.186  23.001  -0.314  1.00  0.83           N  
ATOM    563  CA  ILE A  44      -0.878  21.754   0.366  1.00  0.83           C  
ATOM    564  C   ILE A  44      -2.090  20.813   0.469  1.00  0.83           C  
ATOM    565  O   ILE A  44      -1.908  19.599   0.536  1.00  0.83           O  
ATOM    566  CB  ILE A  44      -0.285  22.004   1.761  1.00  0.83           C  
ATOM    567  CG1 ILE A  44       0.364  20.711   2.300  1.00  0.83           C  
ATOM    568  CG2 ILE A  44      -1.298  22.538   2.714  1.00  0.83           C  
ATOM    569  CD1 ILE A  44       1.589  20.278   1.498  1.00  0.83           C  
ATOM    570  H   ILE A  44      -1.029  23.890   0.164  1.00  0.83           H  
ATOM    571  HA  ILE A  44      -0.113  21.244  -0.216  1.00  0.83           H  
ATOM    572  HB  ILE A  44       0.490  22.727   1.660  1.00  0.83           H  
ATOM    573 1HG1 ILE A  44       0.663  20.866   3.336  1.00  0.83           H  
ATOM    574 2HG1 ILE A  44      -0.370  19.907   2.268  1.00  0.83           H  
ATOM    575 1HG2 ILE A  44      -0.824  22.732   3.674  1.00  0.83           H  
ATOM    576 2HG2 ILE A  44      -1.710  23.467   2.317  1.00  0.83           H  
ATOM    577 3HG2 ILE A  44      -2.080  21.809   2.836  1.00  0.83           H  
ATOM    578 1HD1 ILE A  44       2.012  19.367   1.907  1.00  0.83           H  
ATOM    579 2HD1 ILE A  44       1.307  20.107   0.467  1.00  0.83           H  
ATOM    580 3HD1 ILE A  44       2.336  21.070   1.538  1.00  0.83           H  
ATOM    581  N   GLN A  45      -3.338  21.323   0.484  1.00  0.80           N  
ATOM    582  CA  GLN A  45      -4.452  20.382   0.570  1.00  0.80           C  
ATOM    583  C   GLN A  45      -4.484  19.580  -0.703  1.00  0.80           C  
ATOM    584  O   GLN A  45      -4.736  18.379  -0.678  1.00  0.80           O  
ATOM    585  CB  GLN A  45      -5.835  21.034   0.737  1.00  0.80           C  
ATOM    586  CG  GLN A  45      -6.055  21.710   2.034  1.00  0.80           C  
ATOM    587  CD  GLN A  45      -7.472  22.218   2.261  1.00  0.80           C  
ATOM    588  OE1 GLN A  45      -8.347  22.123   1.397  1.00  0.80           O  
ATOM    589  NE2 GLN A  45      -7.702  22.793   3.438  1.00  0.80           N  
ATOM    590  H   GLN A  45      -3.513  22.315   0.372  1.00  0.80           H  
ATOM    591  HA  GLN A  45      -4.280  19.704   1.404  1.00  0.80           H  
ATOM    592 1HB  GLN A  45      -5.976  21.778  -0.051  1.00  0.80           H  
ATOM    593 2HB  GLN A  45      -6.609  20.277   0.611  1.00  0.80           H  
ATOM    594 1HG  GLN A  45      -5.764  21.059   2.858  1.00  0.80           H  
ATOM    595 2HG  GLN A  45      -5.438  22.581   1.991  1.00  0.80           H  
ATOM    596 1HE2 GLN A  45      -8.606  23.156   3.656  1.00  0.80           H  
ATOM    597 2HE2 GLN A  45      -6.939  22.884   4.116  1.00  0.80           H  
ATOM    598  N   TYR A  46      -4.185  20.236  -1.825  1.00  0.78           N  
ATOM    599  CA  TYR A  46      -4.217  19.522  -3.098  1.00  0.78           C  
ATOM    600  C   TYR A  46      -3.141  18.447  -3.122  1.00  0.78           C  
ATOM    601  O   TYR A  46      -3.369  17.322  -3.577  1.00  0.78           O  
ATOM    602  CB  TYR A  46      -4.010  20.487  -4.266  1.00  0.78           C  
ATOM    603  CG  TYR A  46      -5.178  21.355  -4.532  1.00  0.78           C  
ATOM    604  CD1 TYR A  46      -5.292  22.556  -3.890  1.00  0.78           C  
ATOM    605  CD2 TYR A  46      -6.143  20.955  -5.431  1.00  0.78           C  
ATOM    606  CE1 TYR A  46      -6.360  23.349  -4.140  1.00  0.78           C  
ATOM    607  CE2 TYR A  46      -7.215  21.765  -5.679  1.00  0.78           C  
ATOM    608  CZ  TYR A  46      -7.324  22.965  -5.040  1.00  0.78           C  
ATOM    609  OH  TYR A  46      -8.393  23.789  -5.296  1.00  0.78           O  
ATOM    610  H   TYR A  46      -3.968  21.238  -1.769  1.00  0.78           H  
ATOM    611  HA  TYR A  46      -5.188  19.034  -3.201  1.00  0.78           H  
ATOM    612 1HB  TYR A  46      -3.154  21.124  -4.075  1.00  0.78           H  
ATOM    613 2HB  TYR A  46      -3.796  19.921  -5.170  1.00  0.78           H  
ATOM    614  HD1 TYR A  46      -4.532  22.872  -3.182  1.00  0.78           H  
ATOM    615  HD2 TYR A  46      -6.049  19.997  -5.943  1.00  0.78           H  
ATOM    616  HE1 TYR A  46      -6.449  24.297  -3.632  1.00  0.78           H  
ATOM    617  HE2 TYR A  46      -7.972  21.458  -6.383  1.00  0.78           H  
ATOM    618  HH  TYR A  46      -8.240  24.665  -4.876  1.00  0.78           H  
ATOM    619  N   ALA A  47      -1.961  18.775  -2.596  1.00  0.77           N  
ATOM    620  CA  ALA A  47      -0.890  17.782  -2.561  1.00  0.77           C  
ATOM    621  C   ALA A  47      -1.306  16.575  -1.713  1.00  0.77           C  
ATOM    622  O   ALA A  47      -1.041  15.419  -2.070  1.00  0.77           O  
ATOM    623  CB  ALA A  47       0.373  18.403  -2.025  1.00  0.77           C  
ATOM    624  H   ALA A  47      -1.820  19.727  -2.245  1.00  0.77           H  
ATOM    625  HA  ALA A  47      -0.718  17.438  -3.580  1.00  0.77           H  
ATOM    626 1HB  ALA A  47       1.175  17.678  -2.031  1.00  0.77           H  
ATOM    627 2HB  ALA A  47       0.650  19.254  -2.648  1.00  0.77           H  
ATOM    628 3HB  ALA A  47       0.189  18.739  -1.011  1.00  0.77           H  
ATOM    629  N   VAL A  48      -1.987  16.852  -0.604  1.00  0.75           N  
ATOM    630  CA  VAL A  48      -2.488  15.808   0.267  1.00  0.75           C  
ATOM    631  C   VAL A  48      -3.565  14.972  -0.395  1.00  0.75           C  
ATOM    632  O   VAL A  48      -3.496  13.746  -0.352  1.00  0.75           O  
ATOM    633  CB  VAL A  48      -2.969  16.414   1.592  1.00  0.75           C  
ATOM    634  CG1 VAL A  48      -3.724  15.387   2.410  1.00  0.75           C  
ATOM    635  CG2 VAL A  48      -1.714  16.875   2.364  1.00  0.75           C  
ATOM    636  H   VAL A  48      -2.153  17.826  -0.346  1.00  0.75           H  
ATOM    637  HA  VAL A  48      -1.653  15.149   0.507  1.00  0.75           H  
ATOM    638  HB  VAL A  48      -3.630  17.257   1.404  1.00  0.75           H  
ATOM    639 1HG1 VAL A  48      -4.034  15.831   3.353  1.00  0.75           H  
ATOM    640 2HG1 VAL A  48      -4.606  15.057   1.857  1.00  0.75           H  
ATOM    641 3HG1 VAL A  48      -3.101  14.563   2.589  1.00  0.75           H  
ATOM    642 1HG2 VAL A  48      -2.002  17.299   3.308  1.00  0.75           H  
ATOM    643 2HG2 VAL A  48      -1.068  16.028   2.534  1.00  0.75           H  
ATOM    644 3HG2 VAL A  48      -1.174  17.614   1.782  1.00  0.75           H  
ATOM    645  N   GLU A  49      -4.530  15.603  -1.059  1.00  0.73           N  
ATOM    646  CA  GLU A  49      -5.582  14.839  -1.715  1.00  0.73           C  
ATOM    647  C   GLU A  49      -5.008  13.910  -2.780  1.00  0.73           C  
ATOM    648  O   GLU A  49      -5.464  12.777  -2.921  1.00  0.73           O  
ATOM    649  CB  GLU A  49      -6.653  15.767  -2.303  1.00  0.73           C  
ATOM    650  CG  GLU A  49      -7.527  16.443  -1.224  1.00  0.73           C  
ATOM    651  CD  GLU A  49      -8.554  17.418  -1.748  1.00  0.73           C  
ATOM    652  OE1 GLU A  49      -8.570  17.707  -2.925  1.00  0.73           O  
ATOM    653  OE2 GLU A  49      -9.344  17.889  -0.947  1.00  0.73           O  
ATOM    654  H   GLU A  49      -4.544  16.620  -1.081  1.00  0.73           H  
ATOM    655  HA  GLU A  49      -6.064  14.218  -0.959  1.00  0.73           H  
ATOM    656 1HB  GLU A  49      -6.168  16.550  -2.891  1.00  0.73           H  
ATOM    657 2HB  GLU A  49      -7.304  15.204  -2.972  1.00  0.73           H  
ATOM    658 1HG  GLU A  49      -8.045  15.667  -0.664  1.00  0.73           H  
ATOM    659 2HG  GLU A  49      -6.873  16.966  -0.530  1.00  0.73           H  
ATOM    660  N   GLU A  50      -3.983  14.361  -3.510  1.00  0.72           N  
ATOM    661  CA  GLU A  50      -3.351  13.503  -4.511  1.00  0.72           C  
ATOM    662  C   GLU A  50      -2.738  12.275  -3.821  1.00  0.72           C  
ATOM    663  O   GLU A  50      -2.928  11.132  -4.259  1.00  0.72           O  
ATOM    664  CB  GLU A  50      -2.240  14.282  -5.231  1.00  0.72           C  
ATOM    665  CG  GLU A  50      -1.484  13.552  -6.350  1.00  0.72           C  
ATOM    666  CD  GLU A  50      -2.198  13.441  -7.652  1.00  0.72           C  
ATOM    667  OE1 GLU A  50      -3.122  14.174  -7.899  1.00  0.72           O  
ATOM    668  OE2 GLU A  50      -1.794  12.606  -8.428  1.00  0.72           O  
ATOM    669  H   GLU A  50      -3.654  15.320  -3.382  1.00  0.72           H  
ATOM    670  HA  GLU A  50      -4.104  13.173  -5.226  1.00  0.72           H  
ATOM    671 1HB  GLU A  50      -2.667  15.187  -5.661  1.00  0.72           H  
ATOM    672 2HB  GLU A  50      -1.499  14.601  -4.500  1.00  0.72           H  
ATOM    673 1HG  GLU A  50      -0.559  14.066  -6.525  1.00  0.72           H  
ATOM    674 2HG  GLU A  50      -1.243  12.551  -5.993  1.00  0.72           H  
ATOM    675  N   ALA A  51      -2.024  12.514  -2.712  1.00  0.70           N  
ATOM    676  CA  ALA A  51      -1.382  11.429  -1.985  1.00  0.70           C  
ATOM    677  C   ALA A  51      -2.384  10.419  -1.456  1.00  0.70           C  
ATOM    678  O   ALA A  51      -2.216   9.204  -1.619  1.00  0.70           O  
ATOM    679  CB  ALA A  51      -0.591  12.002  -0.832  1.00  0.70           C  
ATOM    680  H   ALA A  51      -1.896  13.476  -2.389  1.00  0.70           H  
ATOM    681  HA  ALA A  51      -0.718  10.925  -2.658  1.00  0.70           H  
ATOM    682 1HB  ALA A  51      -0.079  11.197  -0.305  1.00  0.70           H  
ATOM    683 2HB  ALA A  51       0.132  12.707  -1.218  1.00  0.70           H  
ATOM    684 3HB  ALA A  51      -1.262  12.514  -0.146  1.00  0.70           H  
ATOM    685  N   VAL A  52      -3.474  10.926  -0.908  1.00  0.68           N  
ATOM    686  CA  VAL A  52      -4.501  10.079  -0.340  1.00  0.68           C  
ATOM    687  C   VAL A  52      -5.204   9.297  -1.438  1.00  0.68           C  
ATOM    688  O   VAL A  52      -5.460   8.099  -1.298  1.00  0.68           O  
ATOM    689  CB  VAL A  52      -5.455  10.929   0.492  1.00  0.68           C  
ATOM    690  CG1 VAL A  52      -6.631  10.101   0.974  1.00  0.68           C  
ATOM    691  CG2 VAL A  52      -4.649  11.512   1.679  1.00  0.68           C  
ATOM    692  H   VAL A  52      -3.566  11.939  -0.833  1.00  0.68           H  
ATOM    693  HA  VAL A  52      -4.025   9.370   0.330  1.00  0.68           H  
ATOM    694  HB  VAL A  52      -5.844  11.742  -0.125  1.00  0.68           H  
ATOM    695 1HG1 VAL A  52      -7.295  10.721   1.559  1.00  0.68           H  
ATOM    696 2HG1 VAL A  52      -7.169   9.704   0.115  1.00  0.68           H  
ATOM    697 3HG1 VAL A  52      -6.266   9.277   1.591  1.00  0.68           H  
ATOM    698 1HG2 VAL A  52      -5.286  12.143   2.286  1.00  0.68           H  
ATOM    699 2HG2 VAL A  52      -4.257  10.690   2.280  1.00  0.68           H  
ATOM    700 3HG2 VAL A  52      -3.822  12.094   1.313  1.00  0.68           H  
ATOM    701  N   ALA A  53      -5.505   9.962  -2.551  1.00  0.66           N  
ATOM    702  CA  ALA A  53      -6.147   9.331  -3.694  1.00  0.66           C  
ATOM    703  C   ALA A  53      -5.298   8.176  -4.227  1.00  0.66           C  
ATOM    704  O   ALA A  53      -5.829   7.185  -4.729  1.00  0.66           O  
ATOM    705  CB  ALA A  53      -6.389  10.350  -4.786  1.00  0.66           C  
ATOM    706  H   ALA A  53      -5.292  10.956  -2.619  1.00  0.66           H  
ATOM    707  HA  ALA A  53      -7.103   8.929  -3.364  1.00  0.66           H  
ATOM    708 1HB  ALA A  53      -6.898   9.874  -5.613  1.00  0.66           H  
ATOM    709 2HB  ALA A  53      -7.007  11.158  -4.396  1.00  0.66           H  
ATOM    710 3HB  ALA A  53      -5.432  10.755  -5.120  1.00  0.66           H  
ATOM    711  N   ALA A  54      -3.972   8.293  -4.081  1.00  0.64           N  
ATOM    712  CA  ALA A  54      -3.027   7.281  -4.534  1.00  0.64           C  
ATOM    713  C   ALA A  54      -2.940   6.080  -3.588  1.00  0.64           C  
ATOM    714  O   ALA A  54      -2.234   5.114  -3.886  1.00  0.64           O  
ATOM    715  CB  ALA A  54      -1.643   7.881  -4.672  1.00  0.64           C  
ATOM    716  H   ALA A  54      -3.598   9.160  -3.690  1.00  0.64           H  
ATOM    717  HA  ALA A  54      -3.367   6.931  -5.501  1.00  0.64           H  
ATOM    718 1HB  ALA A  54      -0.967   7.134  -5.049  1.00  0.64           H  
ATOM    719 2HB  ALA A  54      -1.694   8.714  -5.363  1.00  0.64           H  
ATOM    720 3HB  ALA A  54      -1.296   8.231  -3.706  1.00  0.64           H  
ATOM    721  N   GLY A  55      -3.646   6.131  -2.453  1.00  0.63           N  
ATOM    722  CA  GLY A  55      -3.625   5.052  -1.475  1.00  0.63           C  
ATOM    723  C   GLY A  55      -2.673   5.289  -0.301  1.00  0.63           C  
ATOM    724  O   GLY A  55      -2.442   4.381   0.500  1.00  0.63           O  
ATOM    725  H   GLY A  55      -4.235   6.937  -2.249  1.00  0.63           H  
ATOM    726 1HA  GLY A  55      -4.636   4.919  -1.089  1.00  0.63           H  
ATOM    727 2HA  GLY A  55      -3.357   4.124  -1.974  1.00  0.63           H  
ATOM    728  N   ILE A  56      -2.124   6.494  -0.186  1.00  0.61           N  
ATOM    729  CA  ILE A  56      -1.211   6.809   0.903  1.00  0.61           C  
ATOM    730  C   ILE A  56      -1.930   7.330   2.130  1.00  0.61           C  
ATOM    731  O   ILE A  56      -2.796   8.200   2.031  1.00  0.61           O  
ATOM    732  CB  ILE A  56      -0.157   7.789   0.435  1.00  0.61           C  
ATOM    733  CG1 ILE A  56       0.662   7.112  -0.636  1.00  0.61           C  
ATOM    734  CG2 ILE A  56       0.630   8.325   1.546  1.00  0.61           C  
ATOM    735  CD1 ILE A  56       1.579   8.005  -1.301  1.00  0.61           C  
ATOM    736  H   ILE A  56      -2.337   7.234  -0.857  1.00  0.61           H  
ATOM    737  HA  ILE A  56      -0.698   5.893   1.188  1.00  0.61           H  
ATOM    738  HB  ILE A  56      -0.637   8.616  -0.019  1.00  0.61           H  
ATOM    739 1HG1 ILE A  56       1.214   6.287  -0.199  1.00  0.61           H  
ATOM    740 2HG1 ILE A  56      -0.020   6.709  -1.388  1.00  0.61           H  
ATOM    741 1HG2 ILE A  56       1.339   9.038   1.176  1.00  0.61           H  
ATOM    742 2HG2 ILE A  56      -0.032   8.802   2.245  1.00  0.61           H  
ATOM    743 3HG2 ILE A  56       1.128   7.560   2.023  1.00  0.61           H  
ATOM    744 1HD1 ILE A  56       2.123   7.471  -2.060  1.00  0.61           H  
ATOM    745 2HD1 ILE A  56       1.014   8.821  -1.743  1.00  0.61           H  
ATOM    746 3HD1 ILE A  56       2.264   8.372  -0.575  1.00  0.61           H  
ATOM    747  N   THR A  57      -1.602   6.762   3.286  1.00  0.60           N  
ATOM    748  CA  THR A  57      -2.272   7.163   4.508  1.00  0.60           C  
ATOM    749  C   THR A  57      -1.366   7.884   5.494  1.00  0.60           C  
ATOM    750  O   THR A  57      -1.848   8.681   6.296  1.00  0.60           O  
ATOM    751  CB  THR A  57      -2.907   5.940   5.178  1.00  0.60           C  
ATOM    752  OG1 THR A  57      -1.893   4.970   5.486  1.00  0.60           O  
ATOM    753  CG2 THR A  57      -3.957   5.334   4.265  1.00  0.60           C  
ATOM    754  H   THR A  57      -0.849   6.075   3.315  1.00  0.60           H  
ATOM    755  HA  THR A  57      -3.076   7.847   4.247  1.00  0.60           H  
ATOM    756  HB  THR A  57      -3.374   6.248   6.103  1.00  0.60           H  
ATOM    757  HG1 THR A  57      -1.363   5.294   6.239  1.00  0.60           H  
ATOM    758 1HG2 THR A  57      -4.412   4.475   4.755  1.00  0.60           H  
ATOM    759 2HG2 THR A  57      -4.724   6.083   4.055  1.00  0.60           H  
ATOM    760 3HG2 THR A  57      -3.493   5.016   3.331  1.00  0.60           H  
ATOM    761  N   ASP A  58      -0.059   7.662   5.415  1.00  0.59           N  
ATOM    762  CA  ASP A  58       0.832   8.337   6.346  1.00  0.59           C  
ATOM    763  C   ASP A  58       1.609   9.425   5.626  1.00  0.59           C  
ATOM    764  O   ASP A  58       2.397   9.161   4.713  1.00  0.59           O  
ATOM    765  CB  ASP A  58       1.743   7.360   7.063  1.00  0.59           C  
ATOM    766  CG  ASP A  58       0.974   6.443   8.056  1.00  0.59           C  
ATOM    767  OD1 ASP A  58      -0.179   6.732   8.325  1.00  0.59           O  
ATOM    768  OD2 ASP A  58       1.548   5.493   8.542  1.00  0.59           O  
ATOM    769  H   ASP A  58       0.326   7.011   4.731  1.00  0.59           H  
ATOM    770  HA  ASP A  58       0.234   8.826   7.114  1.00  0.59           H  
ATOM    771 1HB  ASP A  58       2.159   6.716   6.329  1.00  0.59           H  
ATOM    772 2HB  ASP A  58       2.551   7.888   7.572  1.00  0.59           H  
ATOM    773  N   LEU A  59       1.326  10.652   6.004  1.00  0.58           N  
ATOM    774  CA  LEU A  59       1.906  11.788   5.325  1.00  0.58           C  
ATOM    775  C   LEU A  59       2.918  12.444   6.237  1.00  0.58           C  
ATOM    776  O   LEU A  59       2.609  12.744   7.392  1.00  0.58           O  
ATOM    777  CB  LEU A  59       0.781  12.749   4.975  1.00  0.58           C  
ATOM    778  CG  LEU A  59      -0.377  12.126   4.200  1.00  0.58           C  
ATOM    779  CD1 LEU A  59      -1.366  13.148   3.975  1.00  0.58           C  
ATOM    780  CD2 LEU A  59       0.064  11.529   2.899  1.00  0.58           C  
ATOM    781  H   LEU A  59       0.696  10.792   6.797  1.00  0.58           H  
ATOM    782  HA  LEU A  59       2.409  11.458   4.417  1.00  0.58           H  
ATOM    783 1HB  LEU A  59       0.357  13.096   5.912  1.00  0.58           H  
ATOM    784 2HB  LEU A  59       1.158  13.599   4.456  1.00  0.58           H  
ATOM    785  HG  LEU A  59      -0.822  11.340   4.813  1.00  0.58           H  
ATOM    786 1HD1 LEU A  59      -2.202  12.701   3.448  1.00  0.58           H  
ATOM    787 2HD1 LEU A  59      -1.700  13.558   4.926  1.00  0.58           H  
ATOM    788 3HD1 LEU A  59      -0.924  13.930   3.375  1.00  0.58           H  
ATOM    789 1HD2 LEU A  59      -0.801  11.086   2.394  1.00  0.58           H  
ATOM    790 2HD2 LEU A  59       0.480  12.273   2.274  1.00  0.58           H  
ATOM    791 3HD2 LEU A  59       0.808  10.766   3.095  1.00  0.58           H  
ATOM    792  N   ILE A  60       4.111  12.667   5.722  1.00  0.59           N  
ATOM    793  CA  ILE A  60       5.170  13.276   6.491  1.00  0.59           C  
ATOM    794  C   ILE A  60       5.543  14.608   5.889  1.00  0.59           C  
ATOM    795  O   ILE A  60       5.946  14.686   4.734  1.00  0.59           O  
ATOM    796  CB  ILE A  60       6.413  12.381   6.514  1.00  0.59           C  
ATOM    797  CG1 ILE A  60       6.086  10.988   7.092  1.00  0.59           C  
ATOM    798  CG2 ILE A  60       7.499  13.054   7.329  1.00  0.59           C  
ATOM    799  CD1 ILE A  60       5.760   9.920   6.042  1.00  0.59           C  
ATOM    800  H   ILE A  60       4.303  12.372   4.773  1.00  0.59           H  
ATOM    801  HA  ILE A  60       4.827  13.437   7.509  1.00  0.59           H  
ATOM    802  HB  ILE A  60       6.758  12.231   5.503  1.00  0.59           H  
ATOM    803 1HG1 ILE A  60       6.933  10.654   7.653  1.00  0.59           H  
ATOM    804 2HG1 ILE A  60       5.233  11.078   7.763  1.00  0.59           H  
ATOM    805 1HG2 ILE A  60       8.381  12.427   7.336  1.00  0.59           H  
ATOM    806 2HG2 ILE A  60       7.743  14.022   6.892  1.00  0.59           H  
ATOM    807 3HG2 ILE A  60       7.145  13.201   8.352  1.00  0.59           H  
ATOM    808 1HD1 ILE A  60       5.551   8.972   6.540  1.00  0.59           H  
ATOM    809 2HD1 ILE A  60       4.888  10.219   5.464  1.00  0.59           H  
ATOM    810 3HD1 ILE A  60       6.611   9.796   5.372  1.00  0.59           H  
ATOM    811  N   PHE A  61       5.422  15.651   6.667  1.00  0.61           N  
ATOM    812  CA  PHE A  61       5.725  16.969   6.163  1.00  0.61           C  
ATOM    813  C   PHE A  61       7.020  17.391   6.788  1.00  0.61           C  
ATOM    814  O   PHE A  61       7.228  17.181   7.986  1.00  0.61           O  
ATOM    815  CB  PHE A  61       4.611  17.906   6.568  1.00  0.61           C  
ATOM    816  CG  PHE A  61       3.309  17.493   5.972  1.00  0.61           C  
ATOM    817  CD1 PHE A  61       2.610  16.491   6.604  1.00  0.61           C  
ATOM    818  CD2 PHE A  61       2.755  18.074   4.836  1.00  0.61           C  
ATOM    819  CE1 PHE A  61       1.435  16.053   6.131  1.00  0.61           C  
ATOM    820  CE2 PHE A  61       1.525  17.619   4.362  1.00  0.61           C  
ATOM    821  CZ  PHE A  61       0.876  16.602   5.018  1.00  0.61           C  
ATOM    822  H   PHE A  61       5.087  15.524   7.623  1.00  0.61           H  
ATOM    823  HA  PHE A  61       5.836  16.946   5.080  1.00  0.61           H  
ATOM    824 1HB  PHE A  61       4.528  17.870   7.626  1.00  0.61           H  
ATOM    825 2HB  PHE A  61       4.839  18.928   6.267  1.00  0.61           H  
ATOM    826  HD1 PHE A  61       3.032  16.031   7.501  1.00  0.61           H  
ATOM    827  HD2 PHE A  61       3.286  18.878   4.322  1.00  0.61           H  
ATOM    828  HE1 PHE A  61       0.947  15.255   6.647  1.00  0.61           H  
ATOM    829  HE2 PHE A  61       1.076  18.051   3.477  1.00  0.61           H  
ATOM    830  HZ  PHE A  61      -0.078  16.231   4.659  1.00  0.61           H  
ATOM    831  N   VAL A  62       7.890  17.965   5.988  1.00  0.65           N  
ATOM    832  CA  VAL A  62       9.149  18.447   6.521  1.00  0.65           C  
ATOM    833  C   VAL A  62       9.176  19.941   6.409  1.00  0.65           C  
ATOM    834  O   VAL A  62       9.133  20.495   5.315  1.00  0.65           O  
ATOM    835  CB  VAL A  62      10.329  17.806   5.831  1.00  0.65           C  
ATOM    836  CG1 VAL A  62      11.560  18.402   6.412  1.00  0.65           C  
ATOM    837  CG2 VAL A  62      10.271  16.282   6.046  1.00  0.65           C  
ATOM    838  H   VAL A  62       7.655  18.088   5.000  1.00  0.65           H  
ATOM    839  HA  VAL A  62       9.211  18.181   7.574  1.00  0.65           H  
ATOM    840  HB  VAL A  62      10.316  18.028   4.777  1.00  0.65           H  
ATOM    841 1HG1 VAL A  62      12.413  17.971   5.943  1.00  0.65           H  
ATOM    842 2HG1 VAL A  62      11.568  19.473   6.248  1.00  0.65           H  
ATOM    843 3HG1 VAL A  62      11.580  18.204   7.485  1.00  0.65           H  
ATOM    844 1HG2 VAL A  62      11.117  15.817   5.574  1.00  0.65           H  
ATOM    845 2HG2 VAL A  62      10.290  16.063   7.109  1.00  0.65           H  
ATOM    846 3HG2 VAL A  62       9.355  15.883   5.613  1.00  0.65           H  
ATOM    847  N   THR A  63       9.269  20.607   7.541  1.00  0.69           N  
ATOM    848  CA  THR A  63       9.009  22.032   7.542  1.00  0.69           C  
ATOM    849  C   THR A  63       9.966  22.868   8.341  1.00  0.69           C  
ATOM    850  O   THR A  63      10.540  22.417   9.324  1.00  0.69           O  
ATOM    851  CB  THR A  63       7.603  22.248   8.123  1.00  0.69           C  
ATOM    852  OG1 THR A  63       7.263  23.612   8.041  1.00  0.69           O  
ATOM    853  CG2 THR A  63       7.554  21.794   9.583  1.00  0.69           C  
ATOM    854  H   THR A  63       9.411  20.090   8.411  1.00  0.69           H  
ATOM    855  HA  THR A  63       9.037  22.390   6.517  1.00  0.69           H  
ATOM    856  HB  THR A  63       6.881  21.667   7.561  1.00  0.69           H  
ATOM    857  HG1 THR A  63       7.824  24.113   8.662  1.00  0.69           H  
ATOM    858 1HG2 THR A  63       6.551  21.950   9.990  1.00  0.69           H  
ATOM    859 2HG2 THR A  63       7.810  20.735   9.647  1.00  0.69           H  
ATOM    860 3HG2 THR A  63       8.271  22.378  10.160  1.00  0.69           H  
ATOM    861  N   GLY A  64      10.129  24.111   7.921  1.00  0.75           N  
ATOM    862  CA  GLY A  64      10.980  25.024   8.652  1.00  0.75           C  
ATOM    863  C   GLY A  64      10.321  25.357   9.976  1.00  0.75           C  
ATOM    864  O   GLY A  64       9.090  25.353  10.081  1.00  0.75           O  
ATOM    865  H   GLY A  64       9.637  24.426   7.091  1.00  0.75           H  
ATOM    866 1HA  GLY A  64      11.958  24.568   8.821  1.00  0.75           H  
ATOM    867 2HA  GLY A  64      11.136  25.931   8.068  1.00  0.75           H  
ATOM    868  N   ARG A  65      11.127  25.749  10.954  1.00  0.79           N  
ATOM    869  CA  ARG A  65      10.629  26.105  12.281  1.00  0.79           C  
ATOM    870  C   ARG A  65       9.685  27.312  12.271  1.00  0.79           C  
ATOM    871  O   ARG A  65       8.835  27.457  13.146  1.00  0.79           O  
ATOM    872  CB  ARG A  65      11.802  26.371  13.208  1.00  0.79           C  
ATOM    873  CG  ARG A  65      12.605  25.118  13.589  1.00  0.79           C  
ATOM    874  CD  ARG A  65      13.784  25.447  14.445  1.00  0.79           C  
ATOM    875  NE  ARG A  65      14.520  24.250  14.853  1.00  0.79           N  
ATOM    876  CZ  ARG A  65      15.699  24.261  15.510  1.00  0.79           C  
ATOM    877  NH1 ARG A  65      16.272  25.404  15.820  1.00  0.79           N  
ATOM    878  NH2 ARG A  65      16.280  23.122  15.848  1.00  0.79           N  
ATOM    879  H   ARG A  65      12.128  25.739  10.789  1.00  0.79           H  
ATOM    880  HA  ARG A  65      10.080  25.247  12.671  1.00  0.79           H  
ATOM    881 1HB  ARG A  65      12.488  27.073  12.734  1.00  0.79           H  
ATOM    882 2HB  ARG A  65      11.443  26.834  14.127  1.00  0.79           H  
ATOM    883 1HG  ARG A  65      11.963  24.431  14.140  1.00  0.79           H  
ATOM    884 2HG  ARG A  65      12.966  24.626  12.678  1.00  0.79           H  
ATOM    885 1HD  ARG A  65      14.465  26.089  13.885  1.00  0.79           H  
ATOM    886 2HD  ARG A  65      13.451  25.966  15.342  1.00  0.79           H  
ATOM    887  HE  ARG A  65      14.110  23.350  14.638  1.00  0.79           H  
ATOM    888 1HH1 ARG A  65      15.831  26.277  15.563  1.00  0.79           H  
ATOM    889 2HH1 ARG A  65      17.153  25.411  16.315  1.00  0.79           H  
ATOM    890 1HH2 ARG A  65      15.842  22.242  15.612  1.00  0.79           H  
ATOM    891 2HH2 ARG A  65      17.162  23.131  16.341  1.00  0.79           H  
ATOM    892  N   ASN A  66       9.828  28.173  11.270  1.00  0.82           N  
ATOM    893  CA  ASN A  66       9.012  29.376  11.157  1.00  0.82           C  
ATOM    894  C   ASN A  66       7.813  29.213  10.215  1.00  0.82           C  
ATOM    895  O   ASN A  66       7.145  30.193   9.882  1.00  0.82           O  
ATOM    896  CB  ASN A  66       9.871  30.526  10.683  1.00  0.82           C  
ATOM    897  CG  ASN A  66      10.890  30.949  11.713  1.00  0.82           C  
ATOM    898  OD1 ASN A  66      10.602  30.982  12.915  1.00  0.82           O  
ATOM    899  ND2 ASN A  66      12.077  31.274  11.263  1.00  0.82           N  
ATOM    900  H   ASN A  66      10.535  27.992  10.574  1.00  0.82           H  
ATOM    901  HA  ASN A  66       8.615  29.615  12.145  1.00  0.82           H  
ATOM    902 1HB  ASN A  66      10.389  30.235   9.768  1.00  0.82           H  
ATOM    903 2HB  ASN A  66       9.236  31.378  10.443  1.00  0.82           H  
ATOM    904 1HD2 ASN A  66      12.792  31.564  11.901  1.00  0.82           H  
ATOM    905 2HD2 ASN A  66      12.269  31.235  10.283  1.00  0.82           H  
ATOM    906  N   LYS A  67       7.527  27.983   9.785  1.00  0.84           N  
ATOM    907  CA  LYS A  67       6.436  27.720   8.843  1.00  0.84           C  
ATOM    908  C   LYS A  67       5.317  26.890   9.495  1.00  0.84           C  
ATOM    909  O   LYS A  67       4.616  26.121   8.831  1.00  0.84           O  
ATOM    910  CB  LYS A  67       6.992  27.021   7.597  1.00  0.84           C  
ATOM    911  CG  LYS A  67       8.102  27.829   6.830  1.00  0.84           C  
ATOM    912  CD  LYS A  67       7.592  29.151   6.200  1.00  0.84           C  
ATOM    913  CE  LYS A  67       8.733  29.904   5.444  1.00  0.84           C  
ATOM    914  NZ  LYS A  67       8.262  31.200   4.823  1.00  0.84           N  
ATOM    915  H   LYS A  67       8.091  27.187  10.090  1.00  0.84           H  
ATOM    916  HA  LYS A  67       6.007  28.672   8.538  1.00  0.84           H  
ATOM    917 1HB  LYS A  67       7.435  26.079   7.891  1.00  0.84           H  
ATOM    918 2HB  LYS A  67       6.183  26.804   6.902  1.00  0.84           H  
ATOM    919 1HG  LYS A  67       8.921  28.053   7.512  1.00  0.84           H  
ATOM    920 2HG  LYS A  67       8.494  27.200   6.024  1.00  0.84           H  
ATOM    921 1HD  LYS A  67       6.808  28.926   5.485  1.00  0.84           H  
ATOM    922 2HD  LYS A  67       7.181  29.802   6.975  1.00  0.84           H  
ATOM    923 1HE  LYS A  67       9.533  30.125   6.148  1.00  0.84           H  
ATOM    924 2HE  LYS A  67       9.128  29.260   4.652  1.00  0.84           H  
ATOM    925 1HZ  LYS A  67       9.037  31.660   4.337  1.00  0.84           H  
ATOM    926 2HZ  LYS A  67       7.537  31.002   4.154  1.00  0.84           H  
ATOM    927 3HZ  LYS A  67       7.898  31.825   5.533  1.00  0.84           H  
ATOM    928  N   ARG A  68       5.121  27.105  10.801  1.00  0.83           N  
ATOM    929  CA  ARG A  68       4.180  26.358  11.651  1.00  0.83           C  
ATOM    930  C   ARG A  68       2.722  26.392  11.193  1.00  0.83           C  
ATOM    931  O   ARG A  68       1.958  25.479  11.502  1.00  0.83           O  
ATOM    932  CB  ARG A  68       4.248  26.862  13.087  1.00  0.83           C  
ATOM    933  CG  ARG A  68       5.515  26.476  13.837  1.00  0.83           C  
ATOM    934  CD  ARG A  68       5.402  26.739  15.306  1.00  0.83           C  
ATOM    935  NE  ARG A  68       5.298  28.163  15.613  1.00  0.83           N  
ATOM    936  CZ  ARG A  68       6.357  28.978  15.806  1.00  0.83           C  
ATOM    937  NH1 ARG A  68       7.574  28.490  15.736  1.00  0.83           N  
ATOM    938  NH2 ARG A  68       6.172  30.263  16.064  1.00  0.83           N  
ATOM    939  H   ARG A  68       5.714  27.794  11.245  1.00  0.83           H  
ATOM    940  HA  ARG A  68       4.504  25.315  11.657  1.00  0.83           H  
ATOM    941 1HB  ARG A  68       4.172  27.949  13.097  1.00  0.83           H  
ATOM    942 2HB  ARG A  68       3.396  26.468  13.648  1.00  0.83           H  
ATOM    943 1HG  ARG A  68       5.710  25.408  13.692  1.00  0.83           H  
ATOM    944 2HG  ARG A  68       6.351  27.051  13.445  1.00  0.83           H  
ATOM    945 1HD  ARG A  68       4.515  26.239  15.695  1.00  0.83           H  
ATOM    946 2HD  ARG A  68       6.287  26.346  15.807  1.00  0.83           H  
ATOM    947  HE  ARG A  68       4.374  28.568  15.671  1.00  0.83           H  
ATOM    948 1HH1 ARG A  68       7.710  27.504  15.541  1.00  0.83           H  
ATOM    949 2HH1 ARG A  68       8.372  29.091  15.868  1.00  0.83           H  
ATOM    950 1HH2 ARG A  68       5.235  30.641  16.119  1.00  0.83           H  
ATOM    951 2HH2 ARG A  68       6.970  30.866  16.203  1.00  0.83           H  
ATOM    952  N   ALA A  69       2.333  27.388  10.403  1.00  0.82           N  
ATOM    953  CA  ALA A  69       0.955  27.459   9.916  1.00  0.82           C  
ATOM    954  C   ALA A  69       0.593  26.173   9.154  1.00  0.82           C  
ATOM    955  O   ALA A  69      -0.569  25.764   9.125  1.00  0.82           O  
ATOM    956  CB  ALA A  69       0.763  28.663   9.019  1.00  0.82           C  
ATOM    957  H   ALA A  69       2.995  28.108  10.157  1.00  0.82           H  
ATOM    958  HA  ALA A  69       0.297  27.548  10.780  1.00  0.82           H  
ATOM    959 1HB  ALA A  69      -0.274  28.704   8.686  1.00  0.82           H  
ATOM    960 2HB  ALA A  69       1.006  29.569   9.571  1.00  0.82           H  
ATOM    961 3HB  ALA A  69       1.409  28.572   8.168  1.00  0.82           H  
ATOM    962  N   ILE A  70       1.592  25.524   8.546  1.00  0.80           N  
ATOM    963  CA  ILE A  70       1.379  24.291   7.802  1.00  0.80           C  
ATOM    964  C   ILE A  70       0.855  23.192   8.734  1.00  0.80           C  
ATOM    965  O   ILE A  70       0.106  22.314   8.308  1.00  0.80           O  
ATOM    966  CB  ILE A  70       2.666  23.828   7.105  1.00  0.80           C  
ATOM    967  CG1 ILE A  70       3.017  24.821   6.002  1.00  0.80           C  
ATOM    968  CG2 ILE A  70       2.466  22.407   6.517  1.00  0.80           C  
ATOM    969  CD1 ILE A  70       4.388  24.616   5.436  1.00  0.80           C  
ATOM    970  H   ILE A  70       2.547  25.875   8.622  1.00  0.80           H  
ATOM    971  HA  ILE A  70       0.629  24.470   7.039  1.00  0.80           H  
ATOM    972  HB  ILE A  70       3.491  23.820   7.823  1.00  0.80           H  
ATOM    973 1HG1 ILE A  70       2.286  24.743   5.198  1.00  0.80           H  
ATOM    974 2HG1 ILE A  70       2.969  25.818   6.417  1.00  0.80           H  
ATOM    975 1HG2 ILE A  70       3.379  22.089   6.025  1.00  0.80           H  
ATOM    976 2HG2 ILE A  70       2.229  21.719   7.323  1.00  0.80           H  
ATOM    977 3HG2 ILE A  70       1.648  22.420   5.794  1.00  0.80           H  
ATOM    978 1HD1 ILE A  70       4.589  25.357   4.671  1.00  0.80           H  
ATOM    979 2HD1 ILE A  70       5.131  24.709   6.231  1.00  0.80           H  
ATOM    980 3HD1 ILE A  70       4.443  23.632   5.005  1.00  0.80           H  
ATOM    981  N   GLU A  71       1.343  23.177   9.976  1.00  0.80           N  
ATOM    982  CA  GLU A  71       0.968  22.176  10.963  1.00  0.80           C  
ATOM    983  C   GLU A  71      -0.435  22.503  11.490  1.00  0.80           C  
ATOM    984  O   GLU A  71      -1.336  21.648  11.515  1.00  0.80           O  
ATOM    985  CB  GLU A  71       1.965  22.234  12.140  1.00  0.80           C  
ATOM    986  CG  GLU A  71       3.424  21.884  11.794  1.00  0.80           C  
ATOM    987  CD  GLU A  71       4.409  22.085  12.947  1.00  0.80           C  
ATOM    988  OE1 GLU A  71       4.003  22.548  13.988  1.00  0.80           O  
ATOM    989  OE2 GLU A  71       5.574  21.793  12.776  1.00  0.80           O  
ATOM    990  H   GLU A  71       1.933  23.943  10.281  1.00  0.80           H  
ATOM    991  HA  GLU A  71       0.959  21.191  10.504  1.00  0.80           H  
ATOM    992 1HB  GLU A  71       1.956  23.226  12.582  1.00  0.80           H  
ATOM    993 2HB  GLU A  71       1.638  21.538  12.913  1.00  0.80           H  
ATOM    994 1HG  GLU A  71       3.460  20.875  11.511  1.00  0.80           H  
ATOM    995 2HG  GLU A  71       3.736  22.489  10.937  1.00  0.80           H  
ATOM    996  N   ASP A  72      -0.636  23.799  11.804  1.00  0.81           N  
ATOM    997  CA  ASP A  72      -1.898  24.301  12.362  1.00  0.81           C  
ATOM    998  C   ASP A  72      -3.045  24.020  11.407  1.00  0.81           C  
ATOM    999  O   ASP A  72      -4.166  23.746  11.820  1.00  0.81           O  
ATOM   1000  CB  ASP A  72      -1.840  25.812  12.611  1.00  0.81           C  
ATOM   1001  CG  ASP A  72      -0.947  26.259  13.787  1.00  0.81           C  
ATOM   1002  OD1 ASP A  72      -0.558  25.438  14.581  1.00  0.81           O  
ATOM   1003  OD2 ASP A  72      -0.674  27.437  13.870  1.00  0.81           O  
ATOM   1004  H   ASP A  72       0.151  24.442  11.694  1.00  0.81           H  
ATOM   1005  HA  ASP A  72      -2.092  23.787  13.304  1.00  0.81           H  
ATOM   1006 1HB  ASP A  72      -1.489  26.299  11.707  1.00  0.81           H  
ATOM   1007 2HB  ASP A  72      -2.849  26.179  12.794  1.00  0.81           H  
ATOM   1008  N   HIS A  73      -2.725  24.060  10.121  1.00  0.83           N  
ATOM   1009  CA  HIS A  73      -3.641  23.811   9.029  1.00  0.83           C  
ATOM   1010  C   HIS A  73      -4.406  22.503   9.127  1.00  0.83           C  
ATOM   1011  O   HIS A  73      -5.569  22.442   8.730  1.00  0.83           O  
ATOM   1012  CB  HIS A  73      -2.871  23.736   7.736  1.00  0.83           C  
ATOM   1013  CG  HIS A  73      -3.716  23.525   6.603  1.00  0.83           C  
ATOM   1014  ND1 HIS A  73      -3.224  23.248   5.383  1.00  0.83           N  
ATOM   1015  CD2 HIS A  73      -5.051  23.556   6.480  1.00  0.83           C  
ATOM   1016  CE1 HIS A  73      -4.200  23.106   4.545  1.00  0.83           C  
ATOM   1017  NE2 HIS A  73      -5.340  23.293   5.179  1.00  0.83           N  
ATOM   1018  H   HIS A  73      -1.780  24.342   9.874  1.00  0.83           H  
ATOM   1019  HA  HIS A  73      -4.359  24.622   8.967  1.00  0.83           H  
ATOM   1020 1HB  HIS A  73      -2.285  24.627   7.608  1.00  0.83           H  
ATOM   1021 2HB  HIS A  73      -2.188  22.905   7.781  1.00  0.83           H  
ATOM   1022  HD1 HIS A  73      -2.257  23.155   5.150  1.00  0.83           H  
ATOM   1023  HD2 HIS A  73      -5.848  23.744   7.192  1.00  0.83           H  
ATOM   1024  HE1 HIS A  73      -3.975  22.880   3.536  1.00  0.83           H  
ATOM   1025  N   PHE A  74      -3.743  21.431   9.544  1.00  0.85           N  
ATOM   1026  CA  PHE A  74      -4.410  20.136   9.571  1.00  0.85           C  
ATOM   1027  C   PHE A  74      -4.836  19.743  10.984  1.00  0.85           C  
ATOM   1028  O   PHE A  74      -5.760  18.944  11.159  1.00  0.85           O  
ATOM   1029  CB  PHE A  74      -3.515  19.069   8.948  1.00  0.85           C  
ATOM   1030  CG  PHE A  74      -3.255  19.254   7.443  1.00  0.85           C  
ATOM   1031  CD1 PHE A  74      -2.109  19.886   6.974  1.00  0.85           C  
ATOM   1032  CD2 PHE A  74      -4.155  18.767   6.510  1.00  0.85           C  
ATOM   1033  CE1 PHE A  74      -1.880  20.026   5.616  1.00  0.85           C  
ATOM   1034  CE2 PHE A  74      -3.934  18.909   5.150  1.00  0.85           C  
ATOM   1035  CZ  PHE A  74      -2.796  19.540   4.705  1.00  0.85           C  
ATOM   1036  H   PHE A  74      -2.793  21.527   9.907  1.00  0.85           H  
ATOM   1037  HA  PHE A  74      -5.312  20.205   8.962  1.00  0.85           H  
ATOM   1038 1HB  PHE A  74      -2.559  19.077   9.466  1.00  0.85           H  
ATOM   1039 2HB  PHE A  74      -3.958  18.086   9.101  1.00  0.85           H  
ATOM   1040  HD1 PHE A  74      -1.386  20.282   7.693  1.00  0.85           H  
ATOM   1041  HD2 PHE A  74      -5.050  18.265   6.860  1.00  0.85           H  
ATOM   1042  HE1 PHE A  74      -0.977  20.525   5.269  1.00  0.85           H  
ATOM   1043  HE2 PHE A  74      -4.660  18.520   4.434  1.00  0.85           H  
ATOM   1044  HZ  PHE A  74      -2.619  19.650   3.634  1.00  0.85           H  
ATOM   1045  N   ASP A  75      -4.171  20.299  11.996  1.00  0.86           N  
ATOM   1046  CA  ASP A  75      -4.535  20.001  13.379  1.00  0.86           C  
ATOM   1047  C   ASP A  75      -5.937  20.504  13.718  1.00  0.86           C  
ATOM   1048  O   ASP A  75      -6.401  21.506  13.176  1.00  0.86           O  
ATOM   1049  CB  ASP A  75      -3.534  20.585  14.382  1.00  0.86           C  
ATOM   1050  CG  ASP A  75      -2.205  19.814  14.454  1.00  0.86           C  
ATOM   1051  OD1 ASP A  75      -2.105  18.768  13.852  1.00  0.86           O  
ATOM   1052  OD2 ASP A  75      -1.323  20.253  15.157  1.00  0.86           O  
ATOM   1053  H   ASP A  75      -3.393  20.934  11.810  1.00  0.86           H  
ATOM   1054  HA  ASP A  75      -4.532  18.919  13.503  1.00  0.86           H  
ATOM   1055 1HB  ASP A  75      -3.315  21.618  14.096  1.00  0.86           H  
ATOM   1056 2HB  ASP A  75      -3.992  20.615  15.372  1.00  0.86           H  
ATOM   1057  N   ALA A  76      -6.607  19.820  14.641  1.00  0.85           N  
ATOM   1058  CA  ALA A  76      -7.909  20.287  15.115  1.00  0.85           C  
ATOM   1059  C   ALA A  76      -7.721  21.649  15.751  1.00  0.85           C  
ATOM   1060  O   ALA A  76      -6.651  21.932  16.298  1.00  0.85           O  
ATOM   1061  CB  ALA A  76      -8.525  19.327  16.113  1.00  0.85           C  
ATOM   1062  H   ALA A  76      -6.199  18.983  15.031  1.00  0.85           H  
ATOM   1063  HA  ALA A  76      -8.577  20.394  14.257  1.00  0.85           H  
ATOM   1064 1HB  ALA A  76      -9.495  19.723  16.434  1.00  0.85           H  
ATOM   1065 2HB  ALA A  76      -8.666  18.355  15.644  1.00  0.85           H  
ATOM   1066 3HB  ALA A  76      -7.870  19.226  16.974  1.00  0.85           H  
ATOM   1067  N   ALA A  77      -8.750  22.487  15.699  1.00  0.81           N  
ATOM   1068  CA  ALA A  77      -8.648  23.821  16.281  1.00  0.81           C  
ATOM   1069  C   ALA A  77      -9.859  24.152  17.146  1.00  0.81           C  
ATOM   1070  O   ALA A  77     -10.662  25.006  16.761  1.00  0.81           O  
ATOM   1071  CB  ALA A  77      -8.516  24.849  15.174  1.00  0.81           C  
ATOM   1072  H   ALA A  77      -9.625  22.182  15.254  1.00  0.81           H  
ATOM   1073  HA  ALA A  77      -7.750  23.866  16.893  1.00  0.81           H  
ATOM   1074 1HB  ALA A  77      -8.412  25.845  15.605  1.00  0.81           H  
ATOM   1075 2HB  ALA A  77      -7.632  24.617  14.571  1.00  0.81           H  
ATOM   1076 3HB  ALA A  77      -9.405  24.817  14.541  1.00  0.81           H  
ATOM   1077  N   PRO A  78      -9.965  23.572  18.359  1.00  0.76           N  
ATOM   1078  CA  PRO A  78     -11.121  23.598  19.240  1.00  0.76           C  
ATOM   1079  C   PRO A  78     -11.754  24.965  19.458  1.00  0.76           C  
ATOM   1080  O   PRO A  78     -12.969  25.044  19.614  1.00  0.76           O  
ATOM   1081  CB  PRO A  78     -10.527  23.084  20.556  1.00  0.76           C  
ATOM   1082  CG  PRO A  78      -9.419  22.173  20.134  1.00  0.76           C  
ATOM   1083  CD  PRO A  78      -8.804  22.854  18.947  1.00  0.76           C  
ATOM   1084  HA  PRO A  78     -11.866  22.884  18.860  1.00  0.76           H  
ATOM   1085 1HB  PRO A  78     -10.177  23.932  21.167  1.00  0.76           H  
ATOM   1086 2HB  PRO A  78     -11.304  22.570  21.141  1.00  0.76           H  
ATOM   1087 1HG  PRO A  78      -8.706  22.032  20.961  1.00  0.76           H  
ATOM   1088 2HG  PRO A  78      -9.821  21.178  19.887  1.00  0.76           H  
ATOM   1089 1HD  PRO A  78      -8.020  23.560  19.258  1.00  0.76           H  
ATOM   1090 2HD  PRO A  78      -8.427  22.077  18.303  1.00  0.76           H  
ATOM   1091  N   GLU A  79     -10.972  26.046  19.473  1.00  0.71           N  
ATOM   1092  CA  GLU A  79     -11.577  27.364  19.683  1.00  0.71           C  
ATOM   1093  C   GLU A  79     -12.472  27.755  18.505  1.00  0.71           C  
ATOM   1094  O   GLU A  79     -13.549  28.342  18.672  1.00  0.71           O  
ATOM   1095  CB  GLU A  79     -10.489  28.418  19.879  1.00  0.71           C  
ATOM   1096  CG  GLU A  79      -9.710  28.279  21.186  1.00  0.71           C  
ATOM   1097  CD  GLU A  79      -8.601  29.300  21.334  1.00  0.71           C  
ATOM   1098  OE1 GLU A  79      -8.349  30.020  20.397  1.00  0.71           O  
ATOM   1099  OE2 GLU A  79      -8.011  29.357  22.389  1.00  0.71           O  
ATOM   1100  H   GLU A  79      -9.975  25.966  19.342  1.00  0.71           H  
ATOM   1101  HA  GLU A  79     -12.195  27.323  20.581  1.00  0.71           H  
ATOM   1102 1HB  GLU A  79      -9.778  28.362  19.054  1.00  0.71           H  
ATOM   1103 2HB  GLU A  79     -10.938  29.411  19.858  1.00  0.71           H  
ATOM   1104 1HG  GLU A  79     -10.402  28.387  22.020  1.00  0.71           H  
ATOM   1105 2HG  GLU A  79      -9.284  27.276  21.232  1.00  0.71           H  
ATOM   1106  N   LEU A  80     -12.008  27.419  17.304  1.00  0.66           N  
ATOM   1107  CA  LEU A  80     -12.727  27.719  16.082  1.00  0.66           C  
ATOM   1108  C   LEU A  80     -13.902  26.806  15.995  1.00  0.66           C  
ATOM   1109  O   LEU A  80     -15.025  27.234  15.734  1.00  0.66           O  
ATOM   1110  CB  LEU A  80     -11.840  27.535  14.850  1.00  0.66           C  
ATOM   1111  CG  LEU A  80     -12.528  27.750  13.506  1.00  0.66           C  
ATOM   1112  CD1 LEU A  80     -13.081  29.159  13.420  1.00  0.66           C  
ATOM   1113  CD2 LEU A  80     -11.532  27.479  12.392  1.00  0.66           C  
ATOM   1114  H   LEU A  80     -11.152  26.879  17.240  1.00  0.66           H  
ATOM   1115  HA  LEU A  80     -13.082  28.748  16.120  1.00  0.66           H  
ATOM   1116 1HB  LEU A  80     -11.002  28.225  14.916  1.00  0.66           H  
ATOM   1117 2HB  LEU A  80     -11.447  26.519  14.855  1.00  0.66           H  
ATOM   1118  HG  LEU A  80     -13.353  27.058  13.420  1.00  0.66           H  
ATOM   1119 1HD1 LEU A  80     -13.582  29.294  12.461  1.00  0.66           H  
ATOM   1120 2HD1 LEU A  80     -13.798  29.318  14.228  1.00  0.66           H  
ATOM   1121 3HD1 LEU A  80     -12.266  29.876  13.509  1.00  0.66           H  
ATOM   1122 1HD2 LEU A  80     -12.020  27.613  11.426  1.00  0.66           H  
ATOM   1123 2HD2 LEU A  80     -10.695  28.171  12.474  1.00  0.66           H  
ATOM   1124 3HD2 LEU A  80     -11.165  26.456  12.476  1.00  0.66           H  
ATOM   1125  N   GLU A  81     -13.632  25.531  16.224  1.00  0.65           N  
ATOM   1126  CA  GLU A  81     -14.661  24.527  16.100  1.00  0.65           C  
ATOM   1127  C   GLU A  81     -15.782  24.790  17.111  1.00  0.65           C  
ATOM   1128  O   GLU A  81     -16.959  24.687  16.771  1.00  0.65           O  
ATOM   1129  CB  GLU A  81     -14.027  23.155  16.292  1.00  0.65           C  
ATOM   1130  CG  GLU A  81     -13.057  22.790  15.169  1.00  0.65           C  
ATOM   1131  CD  GLU A  81     -12.340  21.508  15.396  1.00  0.65           C  
ATOM   1132  OE1 GLU A  81     -12.837  20.690  16.140  1.00  0.65           O  
ATOM   1133  OE2 GLU A  81     -11.286  21.333  14.815  1.00  0.65           O  
ATOM   1134  H   GLU A  81     -12.675  25.270  16.467  1.00  0.65           H  
ATOM   1135  HA  GLU A  81     -15.078  24.584  15.096  1.00  0.65           H  
ATOM   1136 1HB  GLU A  81     -13.486  23.138  17.229  1.00  0.65           H  
ATOM   1137 2HB  GLU A  81     -14.801  22.396  16.340  1.00  0.65           H  
ATOM   1138 1HG  GLU A  81     -13.614  22.720  14.233  1.00  0.65           H  
ATOM   1139 2HG  GLU A  81     -12.327  23.596  15.064  1.00  0.65           H  
ATOM   1140  N   THR A  82     -15.429  25.228  18.326  1.00  0.74           N  
ATOM   1141  CA  THR A  82     -16.422  25.553  19.337  1.00  0.74           C  
ATOM   1142  C   THR A  82     -17.286  26.704  18.877  1.00  0.74           C  
ATOM   1143  O   THR A  82     -18.509  26.650  19.003  1.00  0.74           O  
ATOM   1144  CB  THR A  82     -15.784  25.938  20.684  1.00  0.74           C  
ATOM   1145  OG1 THR A  82     -15.044  24.834  21.208  1.00  0.74           O  
ATOM   1146  CG2 THR A  82     -16.861  26.354  21.667  1.00  0.74           C  
ATOM   1147  H   THR A  82     -14.449  25.299  18.581  1.00  0.74           H  
ATOM   1148  HA  THR A  82     -17.063  24.684  19.487  1.00  0.74           H  
ATOM   1149  HB  THR A  82     -15.097  26.774  20.527  1.00  0.74           H  
ATOM   1150  HG1 THR A  82     -14.269  24.681  20.632  1.00  0.74           H  
ATOM   1151 1HG2 THR A  82     -16.398  26.633  22.612  1.00  0.74           H  
ATOM   1152 2HG2 THR A  82     -17.409  27.206  21.264  1.00  0.74           H  
ATOM   1153 3HG2 THR A  82     -17.546  25.524  21.828  1.00  0.74           H  
ATOM   1154  N   ASP A  83     -16.663  27.749  18.327  1.00  0.99           N  
ATOM   1155  CA  ASP A  83     -17.427  28.895  17.871  1.00  0.99           C  
ATOM   1156  C   ASP A  83     -18.324  28.536  16.689  1.00  0.99           C  
ATOM   1157  O   ASP A  83     -19.494  28.931  16.652  1.00  0.99           O  
ATOM   1158  CB  ASP A  83     -16.486  30.044  17.504  1.00  0.99           C  
ATOM   1159  CG  ASP A  83     -17.234  31.319  17.145  1.00  0.99           C  
ATOM   1160  OD1 ASP A  83     -17.984  31.824  17.965  1.00  0.99           O  
ATOM   1161  OD2 ASP A  83     -17.078  31.832  16.051  1.00  0.99           O  
ATOM   1162  H   ASP A  83     -15.642  27.768  18.255  1.00  0.99           H  
ATOM   1163  HA  ASP A  83     -18.060  29.227  18.692  1.00  0.99           H  
ATOM   1164 1HB  ASP A  83     -15.811  30.241  18.339  1.00  0.99           H  
ATOM   1165 2HB  ASP A  83     -15.866  29.738  16.654  1.00  0.99           H  
ATOM   1166  N   LEU A  84     -17.808  27.752  15.747  1.00  1.57           N  
ATOM   1167  CA  LEU A  84     -18.612  27.369  14.603  1.00  1.57           C  
ATOM   1168  C   LEU A  84     -19.807  26.532  15.056  1.00  1.57           C  
ATOM   1169  O   LEU A  84     -20.933  26.718  14.579  1.00  1.57           O  
ATOM   1170  CB  LEU A  84     -17.751  26.587  13.612  1.00  1.57           C  
ATOM   1171  CG  LEU A  84     -16.668  27.386  12.872  1.00  1.57           C  
ATOM   1172  CD1 LEU A  84     -15.790  26.423  12.082  1.00  1.57           C  
ATOM   1173  CD2 LEU A  84     -17.329  28.390  11.962  1.00  1.57           C  
ATOM   1174  H   LEU A  84     -16.840  27.445  15.815  1.00  1.57           H  
ATOM   1175  HA  LEU A  84     -18.981  28.272  14.119  1.00  1.57           H  
ATOM   1176 1HB  LEU A  84     -17.241  25.809  14.162  1.00  1.57           H  
ATOM   1177 2HB  LEU A  84     -18.402  26.122  12.867  1.00  1.57           H  
ATOM   1178  HG  LEU A  84     -16.043  27.909  13.590  1.00  1.57           H  
ATOM   1179 1HD1 LEU A  84     -15.017  26.984  11.559  1.00  1.57           H  
ATOM   1180 2HD1 LEU A  84     -15.325  25.708  12.763  1.00  1.57           H  
ATOM   1181 3HD1 LEU A  84     -16.394  25.900  11.366  1.00  1.57           H  
ATOM   1182 1HD2 LEU A  84     -16.565  28.961  11.433  1.00  1.57           H  
ATOM   1183 2HD2 LEU A  84     -17.951  27.872  11.250  1.00  1.57           H  
ATOM   1184 3HD2 LEU A  84     -17.944  29.067  12.555  1.00  1.57           H  
ATOM   1185  N   GLU A  85     -19.593  25.641  16.027  1.00  2.80           N  
ATOM   1186  CA  GLU A  85     -20.689  24.826  16.519  1.00  2.80           C  
ATOM   1187  C   GLU A  85     -21.699  25.700  17.267  1.00  2.80           C  
ATOM   1188  O   GLU A  85     -22.905  25.599  17.034  1.00  2.80           O  
ATOM   1189  CB  GLU A  85     -20.156  23.685  17.403  1.00  2.80           C  
ATOM   1190  CG  GLU A  85     -21.213  22.683  17.874  1.00  2.80           C  
ATOM   1191  CD  GLU A  85     -20.629  21.432  18.551  1.00  2.80           C  
ATOM   1192  OE1 GLU A  85     -19.416  21.307  18.634  1.00  2.80           O  
ATOM   1193  OE2 GLU A  85     -21.407  20.608  18.974  1.00  2.80           O  
ATOM   1194  H   GLU A  85     -18.655  25.497  16.401  1.00  2.80           H  
ATOM   1195  HA  GLU A  85     -21.201  24.384  15.665  1.00  2.80           H  
ATOM   1196 1HB  GLU A  85     -19.378  23.141  16.872  1.00  2.80           H  
ATOM   1197 2HB  GLU A  85     -19.687  24.116  18.290  1.00  2.80           H  
ATOM   1198 1HG  GLU A  85     -21.879  23.185  18.577  1.00  2.80           H  
ATOM   1199 2HG  GLU A  85     -21.803  22.379  17.012  1.00  2.80           H  
ATOM   1200  N   ALA A  86     -21.205  26.609  18.118  1.00  5.07           N  
ATOM   1201  CA  ALA A  86     -22.053  27.496  18.916  1.00  5.07           C  
ATOM   1202  C   ALA A  86     -22.950  28.368  18.040  1.00  5.07           C  
ATOM   1203  O   ALA A  86     -24.102  28.634  18.391  1.00  5.07           O  
ATOM   1204  CB  ALA A  86     -21.187  28.387  19.793  1.00  5.07           C  
ATOM   1205  H   ALA A  86     -20.198  26.661  18.258  1.00  5.07           H  
ATOM   1206  HA  ALA A  86     -22.687  26.878  19.545  1.00  5.07           H  
ATOM   1207 1HB  ALA A  86     -21.821  29.024  20.405  1.00  5.07           H  
ATOM   1208 2HB  ALA A  86     -20.562  27.766  20.435  1.00  5.07           H  
ATOM   1209 3HB  ALA A  86     -20.552  29.005  19.159  1.00  5.07           H  
ATOM   1210  N   LYS A  87     -22.440  28.780  16.882  1.00  8.12           N  
ATOM   1211  CA  LYS A  87     -23.191  29.606  15.946  1.00  8.12           C  
ATOM   1212  C   LYS A  87     -24.086  28.800  14.994  1.00  8.12           C  
ATOM   1213  O   LYS A  87     -24.780  29.387  14.159  1.00  8.12           O  
ATOM   1214  CB  LYS A  87     -22.255  30.487  15.114  1.00  8.12           C  
ATOM   1215  CG  LYS A  87     -21.515  31.601  15.868  1.00  8.12           C  
ATOM   1216  CD  LYS A  87     -20.721  32.452  14.874  1.00  8.12           C  
ATOM   1217  CE  LYS A  87     -20.206  33.781  15.479  1.00  8.12           C  
ATOM   1218  NZ  LYS A  87     -19.018  33.617  16.364  1.00  8.12           N  
ATOM   1219  H   LYS A  87     -21.467  28.554  16.664  1.00  8.12           H  
ATOM   1220  HA  LYS A  87     -23.841  30.259  16.527  1.00  8.12           H  
ATOM   1221 1HB  LYS A  87     -21.483  29.848  14.673  1.00  8.12           H  
ATOM   1222 2HB  LYS A  87     -22.811  30.942  14.298  1.00  8.12           H  
ATOM   1223 1HG  LYS A  87     -22.225  32.227  16.405  1.00  8.12           H  
ATOM   1224 2HG  LYS A  87     -20.819  31.161  16.589  1.00  8.12           H  
ATOM   1225 1HD  LYS A  87     -19.848  31.871  14.554  1.00  8.12           H  
ATOM   1226 2HD  LYS A  87     -21.333  32.665  14.002  1.00  8.12           H  
ATOM   1227 1HE  LYS A  87     -19.940  34.448  14.662  1.00  8.12           H  
ATOM   1228 2HE  LYS A  87     -21.010  34.235  16.057  1.00  8.12           H  
ATOM   1229 1HZ  LYS A  87     -18.723  34.502  16.715  1.00  8.12           H  
ATOM   1230 2HZ  LYS A  87     -19.171  32.999  17.163  1.00  8.12           H  
ATOM   1231 3HZ  LYS A  87     -18.239  33.192  15.856  1.00  8.12           H  
ATOM   1232  N   GLY A  88     -24.038  27.466  15.072  1.00 10.18           N  
ATOM   1233  CA  GLY A  88     -24.824  26.610  14.189  1.00 10.18           C  
ATOM   1234  C   GLY A  88     -24.212  26.443  12.798  1.00 10.18           C  
ATOM   1235  O   GLY A  88     -24.861  25.943  11.872  1.00 10.18           O  
ATOM   1236  H   GLY A  88     -23.473  27.011  15.788  1.00 10.18           H  
ATOM   1237 1HA  GLY A  88     -24.922  25.630  14.658  1.00 10.18           H  
ATOM   1238 2HA  GLY A  88     -25.830  27.016  14.099  1.00 10.18           H  
ATOM   1239  N   LYS A  89     -22.957  26.851  12.623  1.00  9.44           N  
ATOM   1240  CA  LYS A  89     -22.329  26.789  11.313  1.00  9.44           C  
ATOM   1241  C   LYS A  89     -21.751  25.408  11.081  1.00  9.44           C  
ATOM   1242  O   LYS A  89     -20.532  25.228  11.006  1.00  9.44           O  
ATOM   1243  CB  LYS A  89     -21.244  27.849  11.202  1.00  9.44           C  
ATOM   1244  CG  LYS A  89     -21.718  29.268  11.447  1.00  9.44           C  
ATOM   1245  CD  LYS A  89     -22.720  29.723  10.403  1.00  9.44           C  
ATOM   1246  CE  LYS A  89     -23.139  31.171  10.637  1.00  9.44           C  
ATOM   1247  NZ  LYS A  89     -24.158  31.624   9.645  1.00  9.44           N  
ATOM   1248  H   LYS A  89     -22.412  27.184  13.415  1.00  9.44           H  
ATOM   1249  HA  LYS A  89     -23.087  26.976  10.551  1.00  9.44           H  
ATOM   1250 1HB  LYS A  89     -20.456  27.632  11.923  1.00  9.44           H  
ATOM   1251 2HB  LYS A  89     -20.805  27.805  10.212  1.00  9.44           H  
ATOM   1252 1HG  LYS A  89     -22.202  29.305  12.418  1.00  9.44           H  
ATOM   1253 2HG  LYS A  89     -20.866  29.947  11.456  1.00  9.44           H  
ATOM   1254 1HD  LYS A  89     -22.282  29.632   9.408  1.00  9.44           H  
ATOM   1255 2HD  LYS A  89     -23.606  29.086  10.454  1.00  9.44           H  
ATOM   1256 1HE  LYS A  89     -23.557  31.261  11.642  1.00  9.44           H  
ATOM   1257 2HE  LYS A  89     -22.262  31.813  10.562  1.00  9.44           H  
ATOM   1258 1HZ  LYS A  89     -24.411  32.583   9.833  1.00  9.44           H  
ATOM   1259 2HZ  LYS A  89     -23.777  31.553   8.712  1.00  9.44           H  
ATOM   1260 3HZ  LYS A  89     -24.978  31.037   9.722  1.00  9.44           H  
ATOM   1261  N   HIS A  90     -22.644  24.444  10.912  1.00  6.68           N  
ATOM   1262  CA  HIS A  90     -22.269  23.042  10.835  1.00  6.68           C  
ATOM   1263  C   HIS A  90     -21.519  22.690   9.557  1.00  6.68           C  
ATOM   1264  O   HIS A  90     -20.658  21.809   9.568  1.00  6.68           O  
ATOM   1265  CB  HIS A  90     -23.510  22.165  11.014  1.00  6.68           C  
ATOM   1266  CG  HIS A  90     -24.007  22.179  12.435  1.00  6.68           C  
ATOM   1267  ND1 HIS A  90     -23.314  21.578  13.467  1.00  6.68           N  
ATOM   1268  CD2 HIS A  90     -25.109  22.728  12.995  1.00  6.68           C  
ATOM   1269  CE1 HIS A  90     -23.968  21.758  14.600  1.00  6.68           C  
ATOM   1270  NE2 HIS A  90     -25.062  22.449  14.343  1.00  6.68           N  
ATOM   1271  H   HIS A  90     -23.625  24.726  10.954  1.00  6.68           H  
ATOM   1272  HA  HIS A  90     -21.611  22.817  11.670  1.00  6.68           H  
ATOM   1273 1HB  HIS A  90     -24.308  22.522  10.363  1.00  6.68           H  
ATOM   1274 2HB  HIS A  90     -23.282  21.139  10.731  1.00  6.68           H  
ATOM   1275  HD2 HIS A  90     -25.887  23.292  12.477  1.00  6.68           H  
ATOM   1276  HE1 HIS A  90     -23.656  21.395  15.581  1.00  6.68           H  
ATOM   1277  HE2 HIS A  90     -25.753  22.734  15.022  1.00  6.68           H  
ATOM   1278  N   GLU A  91     -21.805  23.380   8.456  1.00  3.99           N  
ATOM   1279  CA  GLU A  91     -21.060  23.085   7.237  1.00  3.99           C  
ATOM   1280  C   GLU A  91     -19.587  23.421   7.445  1.00  3.99           C  
ATOM   1281  O   GLU A  91     -18.709  22.598   7.189  1.00  3.99           O  
ATOM   1282  CB  GLU A  91     -21.596  23.879   6.041  1.00  3.99           C  
ATOM   1283  CG  GLU A  91     -20.861  23.587   4.728  1.00  3.99           C  
ATOM   1284  CD  GLU A  91     -21.401  24.360   3.545  1.00  3.99           C  
ATOM   1285  OE1 GLU A  91     -22.306  25.141   3.727  1.00  3.99           O  
ATOM   1286  OE2 GLU A  91     -20.913  24.158   2.456  1.00  3.99           O  
ATOM   1287  H   GLU A  91     -22.519  24.093   8.473  1.00  3.99           H  
ATOM   1288  HA  GLU A  91     -21.143  22.019   7.021  1.00  3.99           H  
ATOM   1289 1HB  GLU A  91     -22.652  23.655   5.897  1.00  3.99           H  
ATOM   1290 2HB  GLU A  91     -21.509  24.947   6.244  1.00  3.99           H  
ATOM   1291 1HG  GLU A  91     -19.808  23.835   4.859  1.00  3.99           H  
ATOM   1292 2HG  GLU A  91     -20.927  22.520   4.519  1.00  3.99           H  
ATOM   1293  N   LEU A  92     -19.323  24.625   7.957  1.00  2.33           N  
ATOM   1294  CA  LEU A  92     -17.955  25.064   8.181  1.00  2.33           C  
ATOM   1295  C   LEU A  92     -17.295  24.217   9.251  1.00  2.33           C  
ATOM   1296  O   LEU A  92     -16.113  23.887   9.159  1.00  2.33           O  
ATOM   1297  CB  LEU A  92     -17.927  26.522   8.607  1.00  2.33           C  
ATOM   1298  CG  LEU A  92     -18.350  27.541   7.566  1.00  2.33           C  
ATOM   1299  CD1 LEU A  92     -18.403  28.920   8.219  1.00  2.33           C  
ATOM   1300  CD2 LEU A  92     -17.375  27.516   6.411  1.00  2.33           C  
ATOM   1301  H   LEU A  92     -20.089  25.244   8.174  1.00  2.33           H  
ATOM   1302  HA  LEU A  92     -17.398  24.954   7.256  1.00  2.33           H  
ATOM   1303 1HB  LEU A  92     -18.605  26.623   9.452  1.00  2.33           H  
ATOM   1304 2HB  LEU A  92     -16.922  26.773   8.941  1.00  2.33           H  
ATOM   1305  HG  LEU A  92     -19.350  27.299   7.200  1.00  2.33           H  
ATOM   1306 1HD1 LEU A  92     -18.716  29.660   7.483  1.00  2.33           H  
ATOM   1307 2HD1 LEU A  92     -19.110  28.911   9.041  1.00  2.33           H  
ATOM   1308 3HD1 LEU A  92     -17.415  29.179   8.598  1.00  2.33           H  
ATOM   1309 1HD2 LEU A  92     -17.678  28.246   5.660  1.00  2.33           H  
ATOM   1310 2HD2 LEU A  92     -16.375  27.760   6.771  1.00  2.33           H  
ATOM   1311 3HD2 LEU A  92     -17.368  26.531   5.971  1.00  2.33           H  
ATOM   1312  N   LEU A  93     -18.064  23.841  10.267  1.00  1.49           N  
ATOM   1313  CA  LEU A  93     -17.535  23.042  11.353  1.00  1.49           C  
ATOM   1314  C   LEU A  93     -16.977  21.750  10.787  1.00  1.49           C  
ATOM   1315  O   LEU A  93     -15.839  21.365  11.087  1.00  1.49           O  
ATOM   1316  CB  LEU A  93     -18.654  22.738  12.334  1.00  1.49           C  
ATOM   1317  CG  LEU A  93     -18.322  21.939  13.523  1.00  1.49           C  
ATOM   1318  CD1 LEU A  93     -17.322  22.708  14.331  1.00  1.49           C  
ATOM   1319  CD2 LEU A  93     -19.612  21.699  14.299  1.00  1.49           C  
ATOM   1320  H   LEU A  93     -19.034  24.153  10.319  1.00  1.49           H  
ATOM   1321  HA  LEU A  93     -16.737  23.587  11.851  1.00  1.49           H  
ATOM   1322 1HB  LEU A  93     -19.093  23.679  12.671  1.00  1.49           H  
ATOM   1323 2HB  LEU A  93     -19.412  22.185  11.802  1.00  1.49           H  
ATOM   1324  HG  LEU A  93     -17.879  20.990  13.238  1.00  1.49           H  
ATOM   1325 1HD1 LEU A  93     -17.064  22.173  15.223  1.00  1.49           H  
ATOM   1326 2HD1 LEU A  93     -16.422  22.879  13.741  1.00  1.49           H  
ATOM   1327 3HD1 LEU A  93     -17.762  23.652  14.609  1.00  1.49           H  
ATOM   1328 1HD2 LEU A  93     -19.411  21.132  15.203  1.00  1.49           H  
ATOM   1329 2HD2 LEU A  93     -20.046  22.652  14.566  1.00  1.49           H  
ATOM   1330 3HD2 LEU A  93     -20.317  21.149  13.674  1.00  1.49           H  
ATOM   1331  N   ALA A  94     -17.783  21.082   9.951  1.00  1.08           N  
ATOM   1332  CA  ALA A  94     -17.359  19.853   9.311  1.00  1.08           C  
ATOM   1333  C   ALA A  94     -16.157  20.093   8.420  1.00  1.08           C  
ATOM   1334  O   ALA A  94     -15.213  19.319   8.439  1.00  1.08           O  
ATOM   1335  CB  ALA A  94     -18.484  19.268   8.486  1.00  1.08           C  
ATOM   1336  H   ALA A  94     -18.719  21.441   9.753  1.00  1.08           H  
ATOM   1337  HA  ALA A  94     -17.075  19.144  10.087  1.00  1.08           H  
ATOM   1338 1HB  ALA A  94     -18.150  18.334   8.028  1.00  1.08           H  
ATOM   1339 2HB  ALA A  94     -19.342  19.077   9.127  1.00  1.08           H  
ATOM   1340 3HB  ALA A  94     -18.765  19.980   7.707  1.00  1.08           H  
ATOM   1341  N   LEU A  95     -16.139  21.206   7.688  1.00  0.90           N  
ATOM   1342  CA  LEU A  95     -15.012  21.452   6.801  1.00  0.90           C  
ATOM   1343  C   LEU A  95     -13.711  21.589   7.579  1.00  0.90           C  
ATOM   1344  O   LEU A  95     -12.673  21.114   7.127  1.00  0.90           O  
ATOM   1345  CB  LEU A  95     -15.273  22.690   5.942  1.00  0.90           C  
ATOM   1346  CG  LEU A  95     -16.387  22.507   4.887  1.00  0.90           C  
ATOM   1347  CD1 LEU A  95     -16.709  23.838   4.240  1.00  0.90           C  
ATOM   1348  CD2 LEU A  95     -15.934  21.496   3.858  1.00  0.90           C  
ATOM   1349  H   LEU A  95     -16.935  21.844   7.697  1.00  0.90           H  
ATOM   1350  HA  LEU A  95     -14.915  20.597   6.135  1.00  0.90           H  
ATOM   1351 1HB  LEU A  95     -15.554  23.510   6.594  1.00  0.90           H  
ATOM   1352 2HB  LEU A  95     -14.355  22.958   5.425  1.00  0.90           H  
ATOM   1353  HG  LEU A  95     -17.280  22.139   5.362  1.00  0.90           H  
ATOM   1354 1HD1 LEU A  95     -17.504  23.701   3.504  1.00  0.90           H  
ATOM   1355 2HD1 LEU A  95     -17.041  24.524   4.995  1.00  0.90           H  
ATOM   1356 3HD1 LEU A  95     -15.822  24.232   3.750  1.00  0.90           H  
ATOM   1357 1HD2 LEU A  95     -16.724  21.357   3.119  1.00  0.90           H  
ATOM   1358 2HD2 LEU A  95     -15.031  21.856   3.365  1.00  0.90           H  
ATOM   1359 3HD2 LEU A  95     -15.725  20.546   4.352  1.00  0.90           H  
ATOM   1360  N   VAL A  96     -13.759  22.198   8.766  1.00  0.84           N  
ATOM   1361  CA  VAL A  96     -12.555  22.311   9.585  1.00  0.84           C  
ATOM   1362  C   VAL A  96     -12.155  20.941  10.146  1.00  0.84           C  
ATOM   1363  O   VAL A  96     -11.011  20.493  10.011  1.00  0.84           O  
ATOM   1364  CB  VAL A  96     -12.777  23.303  10.752  1.00  0.84           C  
ATOM   1365  CG1 VAL A  96     -11.576  23.292  11.708  1.00  0.84           C  
ATOM   1366  CG2 VAL A  96     -12.971  24.699  10.193  1.00  0.84           C  
ATOM   1367  H   VAL A  96     -14.641  22.601   9.084  1.00  0.84           H  
ATOM   1368  HA  VAL A  96     -11.750  22.688   8.961  1.00  0.84           H  
ATOM   1369  HB  VAL A  96     -13.666  23.000  11.315  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  96     -11.756  23.990  12.525  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  96     -11.443  22.288  12.119  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  96     -10.675  23.586  11.171  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  96     -13.140  25.387  11.011  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  96     -12.081  24.997   9.640  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  96     -13.827  24.711   9.528  1.00  0.84           H  
ATOM   1376  N   ARG A  97     -13.118  20.232  10.721  1.00  0.83           N  
ATOM   1377  CA  ARG A  97     -12.835  18.933  11.313  1.00  0.83           C  
ATOM   1378  C   ARG A  97     -12.378  17.882  10.297  1.00  0.83           C  
ATOM   1379  O   ARG A  97     -11.558  17.023  10.623  1.00  0.83           O  
ATOM   1380  CB  ARG A  97     -14.045  18.442  12.090  1.00  0.83           C  
ATOM   1381  CG  ARG A  97     -14.281  19.227  13.398  1.00  0.83           C  
ATOM   1382  CD  ARG A  97     -15.495  18.801  14.146  1.00  0.83           C  
ATOM   1383  NE  ARG A  97     -15.631  19.536  15.413  1.00  0.83           N  
ATOM   1384  CZ  ARG A  97     -16.759  19.569  16.173  1.00  0.83           C  
ATOM   1385  NH1 ARG A  97     -17.827  18.906  15.785  1.00  0.83           N  
ATOM   1386  NH2 ARG A  97     -16.793  20.279  17.293  1.00  0.83           N  
ATOM   1387  H   ARG A  97     -14.064  20.613  10.778  1.00  0.83           H  
ATOM   1388  HA  ARG A  97     -12.029  19.072  12.034  1.00  0.83           H  
ATOM   1389 1HB  ARG A  97     -14.937  18.543  11.466  1.00  0.83           H  
ATOM   1390 2HB  ARG A  97     -13.926  17.389  12.332  1.00  0.83           H  
ATOM   1391 1HG  ARG A  97     -13.420  19.094  14.052  1.00  0.83           H  
ATOM   1392 2HG  ARG A  97     -14.388  20.290  13.161  1.00  0.83           H  
ATOM   1393 1HD  ARG A  97     -16.377  18.999  13.539  1.00  0.83           H  
ATOM   1394 2HD  ARG A  97     -15.435  17.738  14.369  1.00  0.83           H  
ATOM   1395  HE  ARG A  97     -14.799  20.059  15.741  1.00  0.83           H  
ATOM   1396 1HH1 ARG A  97     -17.804  18.373  14.930  1.00  0.83           H  
ATOM   1397 2HH1 ARG A  97     -18.674  18.928  16.345  1.00  0.83           H  
ATOM   1398 1HH2 ARG A  97     -15.976  20.794  17.586  1.00  0.83           H  
ATOM   1399 2HH2 ARG A  97     -17.663  20.347  17.852  1.00  0.83           H  
ATOM   1400  N   ASP A  98     -12.873  17.981   9.064  1.00  0.81           N  
ATOM   1401  CA  ASP A  98     -12.575  17.045   7.988  1.00  0.81           C  
ATOM   1402  C   ASP A  98     -11.491  17.529   7.005  1.00  0.81           C  
ATOM   1403  O   ASP A  98     -11.402  17.000   5.895  1.00  0.81           O  
ATOM   1404  CB  ASP A  98     -13.849  16.716   7.197  1.00  0.81           C  
ATOM   1405  CG  ASP A  98     -14.926  15.977   8.033  1.00  0.81           C  
ATOM   1406  OD1 ASP A  98     -14.601  15.456   9.076  1.00  0.81           O  
ATOM   1407  OD2 ASP A  98     -16.057  15.941   7.608  1.00  0.81           O  
ATOM   1408  H   ASP A  98     -13.546  18.717   8.865  1.00  0.81           H  
ATOM   1409  HA  ASP A  98     -12.214  16.121   8.442  1.00  0.81           H  
ATOM   1410 1HB  ASP A  98     -14.277  17.639   6.803  1.00  0.81           H  
ATOM   1411 2HB  ASP A  98     -13.587  16.090   6.347  1.00  0.81           H  
ATOM   1412  N   ILE A  99     -10.647  18.502   7.392  1.00  0.79           N  
ATOM   1413  CA  ILE A  99      -9.602  18.970   6.460  1.00  0.79           C  
ATOM   1414  C   ILE A  99      -8.703  17.826   6.005  1.00  0.79           C  
ATOM   1415  O   ILE A  99      -8.356  17.728   4.826  1.00  0.79           O  
ATOM   1416  CB  ILE A  99      -8.698  20.060   7.091  1.00  0.79           C  
ATOM   1417  CG1 ILE A  99      -9.482  21.336   7.283  1.00  0.79           C  
ATOM   1418  CG2 ILE A  99      -7.465  20.301   6.215  1.00  0.79           C  
ATOM   1419  CD1 ILE A  99      -8.801  22.361   8.146  1.00  0.79           C  
ATOM   1420  H   ILE A  99     -10.752  18.949   8.307  1.00  0.79           H  
ATOM   1421  HA  ILE A  99     -10.091  19.394   5.585  1.00  0.79           H  
ATOM   1422  HB  ILE A  99      -8.375  19.728   8.079  1.00  0.79           H  
ATOM   1423 1HG1 ILE A  99      -9.681  21.778   6.310  1.00  0.79           H  
ATOM   1424 2HG1 ILE A  99     -10.404  21.083   7.733  1.00  0.79           H  
ATOM   1425 1HG2 ILE A  99      -6.825  21.055   6.679  1.00  0.79           H  
ATOM   1426 2HG2 ILE A  99      -6.918  19.380   6.113  1.00  0.79           H  
ATOM   1427 3HG2 ILE A  99      -7.776  20.642   5.235  1.00  0.79           H  
ATOM   1428 1HD1 ILE A  99      -9.434  23.240   8.241  1.00  0.79           H  
ATOM   1429 2HD1 ILE A  99      -8.617  21.936   9.138  1.00  0.79           H  
ATOM   1430 3HD1 ILE A  99      -7.862  22.640   7.690  1.00  0.79           H  
ATOM   1431  N   LEU A 100      -8.299  16.981   6.940  1.00  0.76           N  
ATOM   1432  CA  LEU A 100      -7.482  15.838   6.595  1.00  0.76           C  
ATOM   1433  C   LEU A 100      -8.440  14.647   6.373  1.00  0.76           C  
ATOM   1434  O   LEU A 100      -9.258  14.387   7.252  1.00  0.76           O  
ATOM   1435  CB  LEU A 100      -6.514  15.513   7.721  1.00  0.76           C  
ATOM   1436  CG  LEU A 100      -5.560  14.428   7.392  1.00  0.76           C  
ATOM   1437  CD1 LEU A 100      -4.654  14.956   6.276  1.00  0.76           C  
ATOM   1438  CD2 LEU A 100      -4.772  14.031   8.626  1.00  0.76           C  
ATOM   1439  H   LEU A 100      -8.600  17.125   7.895  1.00  0.76           H  
ATOM   1440  HA  LEU A 100      -6.907  16.072   5.712  1.00  0.76           H  
ATOM   1441 1HB  LEU A 100      -5.945  16.403   7.973  1.00  0.76           H  
ATOM   1442 2HB  LEU A 100      -7.082  15.205   8.598  1.00  0.76           H  
ATOM   1443  HG  LEU A 100      -6.100  13.565   7.017  1.00  0.76           H  
ATOM   1444 1HD1 LEU A 100      -3.949  14.200   5.984  1.00  0.76           H  
ATOM   1445 2HD1 LEU A 100      -5.241  15.241   5.427  1.00  0.76           H  
ATOM   1446 3HD1 LEU A 100      -4.126  15.828   6.633  1.00  0.76           H  
ATOM   1447 1HD2 LEU A 100      -4.066  13.245   8.371  1.00  0.76           H  
ATOM   1448 2HD2 LEU A 100      -4.234  14.894   9.011  1.00  0.76           H  
ATOM   1449 3HD2 LEU A 100      -5.459  13.661   9.387  1.00  0.76           H  
ATOM   1450  N   PRO A 101      -8.404  13.915   5.242  1.00  0.73           N  
ATOM   1451  CA  PRO A 101      -9.284  12.792   4.968  1.00  0.73           C  
ATOM   1452  C   PRO A 101      -9.184  11.683   6.011  1.00  0.73           C  
ATOM   1453  O   PRO A 101      -8.146  11.487   6.652  1.00  0.73           O  
ATOM   1454  CB  PRO A 101      -8.804  12.304   3.602  1.00  0.73           C  
ATOM   1455  CG  PRO A 101      -8.149  13.512   2.968  1.00  0.73           C  
ATOM   1456  CD  PRO A 101      -7.498  14.241   4.112  1.00  0.73           C  
ATOM   1457  HA  PRO A 101     -10.318  13.160   4.905  1.00  0.73           H  
ATOM   1458 1HB  PRO A 101      -8.122  11.458   3.739  1.00  0.73           H  
ATOM   1459 2HB  PRO A 101      -9.656  11.928   3.021  1.00  0.73           H  
ATOM   1460 1HG  PRO A 101      -7.435  13.208   2.190  1.00  0.73           H  
ATOM   1461 2HG  PRO A 101      -8.912  14.130   2.467  1.00  0.73           H  
ATOM   1462 1HD  PRO A 101      -6.499  13.830   4.276  1.00  0.73           H  
ATOM   1463 2HD  PRO A 101      -7.506  15.309   3.857  1.00  0.73           H  
ATOM   1464  N   ALA A 102     -10.287  10.965   6.179  1.00  0.70           N  
ATOM   1465  CA  ALA A 102     -10.340   9.883   7.142  1.00  0.70           C  
ATOM   1466  C   ALA A 102      -9.278   8.856   6.833  1.00  0.70           C  
ATOM   1467  O   ALA A 102      -8.967   8.600   5.670  1.00  0.70           O  
ATOM   1468  CB  ALA A 102     -11.706   9.219   7.137  1.00  0.70           C  
ATOM   1469  H   ALA A 102     -11.108  11.176   5.630  1.00  0.70           H  
ATOM   1470  HA  ALA A 102     -10.142  10.296   8.131  1.00  0.70           H  
ATOM   1471 1HB  ALA A 102     -11.722   8.418   7.879  1.00  0.70           H  
ATOM   1472 2HB  ALA A 102     -12.471   9.956   7.379  1.00  0.70           H  
ATOM   1473 3HB  ALA A 102     -11.902   8.801   6.152  1.00  0.70           H  
ATOM   1474  N   HIS A 103      -8.737   8.275   7.901  1.00  0.68           N  
ATOM   1475  CA  HIS A 103      -7.706   7.240   7.875  1.00  0.68           C  
ATOM   1476  C   HIS A 103      -6.333   7.752   7.444  1.00  0.68           C  
ATOM   1477  O   HIS A 103      -5.421   6.955   7.237  1.00  0.68           O  
ATOM   1478  CB  HIS A 103      -8.112   6.093   6.941  1.00  0.68           C  
ATOM   1479  CG  HIS A 103      -9.500   5.566   7.212  1.00  0.68           C  
ATOM   1480  ND1 HIS A 103      -9.853   4.963   8.401  1.00  0.68           N  
ATOM   1481  CD2 HIS A 103     -10.616   5.566   6.443  1.00  0.68           C  
ATOM   1482  CE1 HIS A 103     -11.128   4.613   8.351  1.00  0.68           C  
ATOM   1483  NE2 HIS A 103     -11.613   4.967   7.175  1.00  0.68           N  
ATOM   1484  H   HIS A 103      -9.063   8.576   8.807  1.00  0.68           H  
ATOM   1485  HA  HIS A 103      -7.593   6.829   8.878  1.00  0.68           H  
ATOM   1486 1HB  HIS A 103      -8.038   6.396   5.899  1.00  0.68           H  
ATOM   1487 2HB  HIS A 103      -7.416   5.267   7.077  1.00  0.68           H  
ATOM   1488  HD2 HIS A 103     -10.704   5.971   5.434  1.00  0.68           H  
ATOM   1489  HE1 HIS A 103     -11.684   4.116   9.145  1.00  0.68           H  
ATOM   1490  HE2 HIS A 103     -12.562   4.824   6.859  1.00  0.68           H  
ATOM   1491  N   VAL A 104      -6.165   9.072   7.389  1.00  0.66           N  
ATOM   1492  CA  VAL A 104      -4.877   9.664   7.071  1.00  0.66           C  
ATOM   1493  C   VAL A 104      -4.254  10.264   8.328  1.00  0.66           C  
ATOM   1494  O   VAL A 104      -4.930  10.914   9.126  1.00  0.66           O  
ATOM   1495  CB  VAL A 104      -5.055  10.712   5.981  1.00  0.66           C  
ATOM   1496  CG1 VAL A 104      -3.772  11.371   5.629  1.00  0.66           C  
ATOM   1497  CG2 VAL A 104      -5.672  10.038   4.791  1.00  0.66           C  
ATOM   1498  H   VAL A 104      -6.959   9.701   7.511  1.00  0.66           H  
ATOM   1499  HA  VAL A 104      -4.224   8.884   6.692  1.00  0.66           H  
ATOM   1500  HB  VAL A 104      -5.718  11.473   6.341  1.00  0.66           H  
ATOM   1501 1HG1 VAL A 104      -3.971  12.105   4.859  1.00  0.66           H  
ATOM   1502 2HG1 VAL A 104      -3.345  11.859   6.502  1.00  0.66           H  
ATOM   1503 3HG1 VAL A 104      -3.078  10.628   5.257  1.00  0.66           H  
ATOM   1504 1HG2 VAL A 104      -5.846  10.766   4.036  1.00  0.66           H  
ATOM   1505 2HG2 VAL A 104      -5.007   9.263   4.416  1.00  0.66           H  
ATOM   1506 3HG2 VAL A 104      -6.622   9.593   5.077  1.00  0.66           H  
ATOM   1507  N   ASN A 105      -2.973   9.979   8.524  1.00  0.64           N  
ATOM   1508  CA  ASN A 105      -2.219  10.409   9.697  1.00  0.64           C  
ATOM   1509  C   ASN A 105      -1.074  11.351   9.334  1.00  0.64           C  
ATOM   1510  O   ASN A 105      -0.142  10.963   8.625  1.00  0.64           O  
ATOM   1511  CB  ASN A 105      -1.626   9.202  10.401  1.00  0.64           C  
ATOM   1512  CG  ASN A 105      -2.644   8.192  10.823  1.00  0.64           C  
ATOM   1513  OD1 ASN A 105      -3.538   8.460  11.638  1.00  0.64           O  
ATOM   1514  ND2 ASN A 105      -2.512   7.002  10.273  1.00  0.64           N  
ATOM   1515  H   ASN A 105      -2.501   9.434   7.807  1.00  0.64           H  
ATOM   1516  HA  ASN A 105      -2.890  10.944  10.370  1.00  0.64           H  
ATOM   1517 1HB  ASN A 105      -0.914   8.715   9.731  1.00  0.64           H  
ATOM   1518 2HB  ASN A 105      -1.073   9.533  11.278  1.00  0.64           H  
ATOM   1519 1HD2 ASN A 105      -3.148   6.269  10.500  1.00  0.64           H  
ATOM   1520 2HD2 ASN A 105      -1.743   6.827   9.608  1.00  0.64           H  
ATOM   1521  N   CYS A 106      -1.141  12.601   9.785  1.00  0.64           N  
ATOM   1522  CA  CYS A 106      -0.064  13.530   9.449  1.00  0.64           C  
ATOM   1523  C   CYS A 106       0.998  13.675  10.540  1.00  0.64           C  
ATOM   1524  O   CYS A 106       0.691  13.934  11.706  1.00  0.64           O  
ATOM   1525  CB  CYS A 106      -0.604  14.906   9.127  1.00  0.64           C  
ATOM   1526  SG  CYS A 106      -1.576  14.993   7.651  1.00  0.64           S  
ATOM   1527  H   CYS A 106      -1.919  12.897  10.357  1.00  0.64           H  
ATOM   1528  HA  CYS A 106       0.430  13.163   8.552  1.00  0.64           H  
ATOM   1529 1HB  CYS A 106      -1.200  15.283   9.955  1.00  0.64           H  
ATOM   1530 2HB  CYS A 106       0.236  15.567   8.994  1.00  0.64           H  
ATOM   1531  HG  CYS A 106      -1.769  16.315   7.695  1.00  0.64           H  
ATOM   1532  N   LEU A 107       2.248  13.533  10.120  1.00  0.64           N  
ATOM   1533  CA  LEU A 107       3.445  13.686  10.939  1.00  0.64           C  
ATOM   1534  C   LEU A 107       4.232  14.900  10.497  1.00  0.64           C  
ATOM   1535  O   LEU A 107       4.457  15.082   9.300  1.00  0.64           O  
ATOM   1536  CB  LEU A 107       4.354  12.459  10.836  1.00  0.64           C  
ATOM   1537  CG  LEU A 107       5.718  12.597  11.529  1.00  0.64           C  
ATOM   1538  CD1 LEU A 107       5.535  12.683  13.030  1.00  0.64           C  
ATOM   1539  CD2 LEU A 107       6.571  11.446  11.145  1.00  0.64           C  
ATOM   1540  H   LEU A 107       2.380  13.288   9.139  1.00  0.64           H  
ATOM   1541  HA  LEU A 107       3.145  13.824  11.977  1.00  0.64           H  
ATOM   1542 1HB  LEU A 107       3.839  11.607  11.274  1.00  0.64           H  
ATOM   1543 2HB  LEU A 107       4.530  12.249   9.783  1.00  0.64           H  
ATOM   1544  HG  LEU A 107       6.202  13.514  11.198  1.00  0.64           H  
ATOM   1545 1HD1 LEU A 107       6.509  12.793  13.506  1.00  0.64           H  
ATOM   1546 2HD1 LEU A 107       4.916  13.542  13.276  1.00  0.64           H  
ATOM   1547 3HD1 LEU A 107       5.053  11.776  13.390  1.00  0.64           H  
ATOM   1548 1HD2 LEU A 107       7.547  11.547  11.618  1.00  0.64           H  
ATOM   1549 2HD2 LEU A 107       6.104  10.516  11.467  1.00  0.64           H  
ATOM   1550 3HD2 LEU A 107       6.683  11.445  10.069  1.00  0.64           H  
ATOM   1551  N   TYR A 108       4.622  15.740  11.444  1.00  0.67           N  
ATOM   1552  CA  TYR A 108       5.393  16.914  11.087  1.00  0.67           C  
ATOM   1553  C   TYR A 108       6.780  16.865  11.699  1.00  0.67           C  
ATOM   1554  O   TYR A 108       6.938  16.706  12.912  1.00  0.67           O  
ATOM   1555  CB  TYR A 108       4.637  18.160  11.523  1.00  0.67           C  
ATOM   1556  CG  TYR A 108       3.309  18.243  10.809  1.00  0.67           C  
ATOM   1557  CD1 TYR A 108       2.225  17.578  11.332  1.00  0.67           C  
ATOM   1558  CD2 TYR A 108       3.183  18.949   9.626  1.00  0.67           C  
ATOM   1559  CE1 TYR A 108       1.034  17.609  10.682  1.00  0.67           C  
ATOM   1560  CE2 TYR A 108       1.980  18.971   8.969  1.00  0.67           C  
ATOM   1561  CZ  TYR A 108       0.918  18.298   9.495  1.00  0.67           C  
ATOM   1562  OH  TYR A 108      -0.259  18.294   8.848  1.00  0.67           O  
ATOM   1563  H   TYR A 108       4.396  15.555  12.412  1.00  0.67           H  
ATOM   1564  HA  TYR A 108       5.519  16.945  10.004  1.00  0.67           H  
ATOM   1565 1HB  TYR A 108       4.458  18.141  12.599  1.00  0.67           H  
ATOM   1566 2HB  TYR A 108       5.221  19.054  11.291  1.00  0.67           H  
ATOM   1567  HD1 TYR A 108       2.319  17.021  12.264  1.00  0.67           H  
ATOM   1568  HD2 TYR A 108       4.043  19.479   9.211  1.00  0.67           H  
ATOM   1569  HE1 TYR A 108       0.178  17.076  11.097  1.00  0.67           H  
ATOM   1570  HE2 TYR A 108       1.872  19.512   8.031  1.00  0.67           H  
ATOM   1571  HH  TYR A 108      -0.163  18.775   8.020  1.00  0.67           H  
ATOM   1572  N   ILE A 109       7.778  16.991  10.838  1.00  0.70           N  
ATOM   1573  CA  ILE A 109       9.173  16.987  11.233  1.00  0.70           C  
ATOM   1574  C   ILE A 109       9.767  18.355  10.980  1.00  0.70           C  
ATOM   1575  O   ILE A 109       9.747  18.844   9.849  1.00  0.70           O  
ATOM   1576  CB  ILE A 109       9.961  15.927  10.444  1.00  0.70           C  
ATOM   1577  CG1 ILE A 109       9.373  14.546  10.716  1.00  0.70           C  
ATOM   1578  CG2 ILE A 109      11.445  15.988  10.780  1.00  0.70           C  
ATOM   1579  CD1 ILE A 109       9.965  13.490   9.864  1.00  0.70           C  
ATOM   1580  H   ILE A 109       7.557  17.093   9.847  1.00  0.70           H  
ATOM   1581  HA  ILE A 109       9.244  16.766  12.297  1.00  0.70           H  
ATOM   1582  HB  ILE A 109       9.833  16.117   9.384  1.00  0.70           H  
ATOM   1583 1HG1 ILE A 109       9.522  14.286  11.762  1.00  0.70           H  
ATOM   1584 2HG1 ILE A 109       8.305  14.576  10.513  1.00  0.70           H  
ATOM   1585 1HG2 ILE A 109      11.984  15.238  10.198  1.00  0.70           H  
ATOM   1586 2HG2 ILE A 109      11.835  16.979  10.541  1.00  0.70           H  
ATOM   1587 3HG2 ILE A 109      11.588  15.791  11.841  1.00  0.70           H  
ATOM   1588 1HD1 ILE A 109       9.500  12.535  10.085  1.00  0.70           H  
ATOM   1589 2HD1 ILE A 109       9.804  13.746   8.824  1.00  0.70           H  
ATOM   1590 3HD1 ILE A 109      11.035  13.426  10.061  1.00  0.70           H  
ATOM   1591  N   ARG A 110      10.264  18.991  12.025  1.00  0.76           N  
ATOM   1592  CA  ARG A 110      10.815  20.318  11.837  1.00  0.76           C  
ATOM   1593  C   ARG A 110      12.273  20.230  11.435  1.00  0.76           C  
ATOM   1594  O   ARG A 110      13.025  19.407  11.960  1.00  0.76           O  
ATOM   1595  CB  ARG A 110      10.638  21.157  13.084  1.00  0.76           C  
ATOM   1596  CG  ARG A 110       9.173  21.454  13.406  1.00  0.76           C  
ATOM   1597  CD  ARG A 110       9.001  22.214  14.666  1.00  0.76           C  
ATOM   1598  NE  ARG A 110       7.591  22.441  14.965  1.00  0.76           N  
ATOM   1599  CZ  ARG A 110       7.120  22.931  16.131  1.00  0.76           C  
ATOM   1600  NH1 ARG A 110       7.954  23.243  17.111  1.00  0.76           N  
ATOM   1601  NH2 ARG A 110       5.820  23.095  16.289  1.00  0.76           N  
ATOM   1602  H   ARG A 110      10.259  18.558  12.938  1.00  0.76           H  
ATOM   1603  HA  ARG A 110      10.262  20.805  11.041  1.00  0.76           H  
ATOM   1604 1HB  ARG A 110      11.086  20.656  13.938  1.00  0.76           H  
ATOM   1605 2HB  ARG A 110      11.151  22.113  12.948  1.00  0.76           H  
ATOM   1606 1HG  ARG A 110       8.743  22.050  12.597  1.00  0.76           H  
ATOM   1607 2HG  ARG A 110       8.617  20.518  13.490  1.00  0.76           H  
ATOM   1608 1HD  ARG A 110       9.441  21.658  15.492  1.00  0.76           H  
ATOM   1609 2HD  ARG A 110       9.490  23.183  14.574  1.00  0.76           H  
ATOM   1610  HE  ARG A 110       6.897  22.206  14.230  1.00  0.76           H  
ATOM   1611 1HH1 ARG A 110       8.948  23.112  16.989  1.00  0.76           H  
ATOM   1612 2HH1 ARG A 110       7.596  23.605  17.983  1.00  0.76           H  
ATOM   1613 1HH2 ARG A 110       5.177  22.848  15.514  1.00  0.76           H  
ATOM   1614 2HH2 ARG A 110       5.452  23.453  17.153  1.00  0.76           H  
ATOM   1615  N   GLN A 111      12.663  21.089  10.516  1.00  0.83           N  
ATOM   1616  CA  GLN A 111      14.023  21.175  10.027  1.00  0.83           C  
ATOM   1617  C   GLN A 111      14.586  22.551  10.392  1.00  0.83           C  
ATOM   1618  O   GLN A 111      13.954  23.581  10.151  1.00  0.83           O  
ATOM   1619  CB  GLN A 111      14.027  20.887   8.519  1.00  0.83           C  
ATOM   1620  CG  GLN A 111      15.367  20.854   7.869  1.00  0.83           C  
ATOM   1621  CD  GLN A 111      15.273  20.454   6.407  1.00  0.83           C  
ATOM   1622  OE1 GLN A 111      14.521  19.555   6.038  1.00  0.83           O  
ATOM   1623  NE2 GLN A 111      16.029  21.127   5.581  1.00  0.83           N  
ATOM   1624  H   GLN A 111      11.962  21.706  10.125  1.00  0.83           H  
ATOM   1625  HA  GLN A 111      14.628  20.417  10.524  1.00  0.83           H  
ATOM   1626 1HB  GLN A 111      13.550  19.925   8.339  1.00  0.83           H  
ATOM   1627 2HB  GLN A 111      13.425  21.643   8.008  1.00  0.83           H  
ATOM   1628 1HG  GLN A 111      15.808  21.835   7.930  1.00  0.83           H  
ATOM   1629 2HG  GLN A 111      15.995  20.127   8.383  1.00  0.83           H  
ATOM   1630 1HE2 GLN A 111      16.013  20.914   4.604  1.00  0.83           H  
ATOM   1631 2HE2 GLN A 111      16.601  21.871   5.966  1.00  0.83           H  
ATOM   1632  N   SER A 112      15.771  22.556  10.994  1.00  0.90           N  
ATOM   1633  CA  SER A 112      16.427  23.777  11.472  1.00  0.90           C  
ATOM   1634  C   SER A 112      16.861  24.776  10.395  1.00  0.90           C  
ATOM   1635  O   SER A 112      17.107  25.944  10.697  1.00  0.90           O  
ATOM   1636  CB  SER A 112      17.647  23.392  12.275  1.00  0.90           C  
ATOM   1637  OG  SER A 112      18.615  22.813  11.446  1.00  0.90           O  
ATOM   1638  H   SER A 112      16.231  21.671  11.154  1.00  0.90           H  
ATOM   1639  HA  SER A 112      15.726  24.289  12.129  1.00  0.90           H  
ATOM   1640 1HB  SER A 112      18.057  24.277  12.759  1.00  0.90           H  
ATOM   1641 2HB  SER A 112      17.365  22.690  13.055  1.00  0.90           H  
ATOM   1642  HG  SER A 112      18.778  23.459  10.748  1.00  0.90           H  
ATOM   1643  N   ALA A 113      16.979  24.325   9.153  1.00  0.94           N  
ATOM   1644  CA  ALA A 113      17.417  25.208   8.080  1.00  0.94           C  
ATOM   1645  C   ALA A 113      16.939  24.702   6.710  1.00  0.94           C  
ATOM   1646  O   ALA A 113      16.872  23.492   6.485  1.00  0.94           O  
ATOM   1647  CB  ALA A 113      18.943  25.306   8.113  1.00  0.94           C  
ATOM   1648  H   ALA A 113      16.755  23.361   8.966  1.00  0.94           H  
ATOM   1649  HA  ALA A 113      16.984  26.187   8.265  1.00  0.94           H  
ATOM   1650 1HB  ALA A 113      19.315  25.968   7.342  1.00  0.94           H  
ATOM   1651 2HB  ALA A 113      19.259  25.684   9.086  1.00  0.94           H  
ATOM   1652 3HB  ALA A 113      19.367  24.326   7.965  1.00  0.94           H  
ATOM   1653  N   PRO A 114      16.723  25.590   5.722  1.00  0.95           N  
ATOM   1654  CA  PRO A 114      16.323  25.283   4.355  1.00  0.95           C  
ATOM   1655  C   PRO A 114      17.512  24.762   3.571  1.00  0.95           C  
ATOM   1656  O   PRO A 114      18.029  25.428   2.679  1.00  0.95           O  
ATOM   1657  CB  PRO A 114      15.865  26.641   3.834  1.00  0.95           C  
ATOM   1658  CG  PRO A 114      16.735  27.628   4.581  1.00  0.95           C  
ATOM   1659  CD  PRO A 114      16.865  27.045   5.973  1.00  0.95           C  
ATOM   1660  HA  PRO A 114      15.495  24.555   4.364  1.00  0.95           H  
ATOM   1661 1HB  PRO A 114      15.994  26.688   2.744  1.00  0.95           H  
ATOM   1662 2HB  PRO A 114      14.789  26.783   4.037  1.00  0.95           H  
ATOM   1663 1HG  PRO A 114      17.707  27.723   4.074  1.00  0.95           H  
ATOM   1664 2HG  PRO A 114      16.285  28.618   4.580  1.00  0.95           H  
ATOM   1665 1HD  PRO A 114      17.843  27.310   6.372  1.00  0.95           H  
ATOM   1666 2HD  PRO A 114      16.038  27.413   6.600  1.00  0.95           H  
ATOM   1667  N   LEU A 115      17.940  23.563   3.925  1.00  0.92           N  
ATOM   1668  CA  LEU A 115      19.162  22.956   3.409  1.00  0.92           C  
ATOM   1669  C   LEU A 115      19.039  22.252   2.075  1.00  0.92           C  
ATOM   1670  O   LEU A 115      20.021  21.708   1.604  1.00  0.92           O  
ATOM   1671  CB  LEU A 115      19.677  21.920   4.397  1.00  0.92           C  
ATOM   1672  CG  LEU A 115      20.079  22.452   5.729  1.00  0.92           C  
ATOM   1673  CD1 LEU A 115      20.439  21.303   6.629  1.00  0.92           C  
ATOM   1674  CD2 LEU A 115      21.226  23.418   5.556  1.00  0.92           C  
ATOM   1675  H   LEU A 115      17.427  23.093   4.664  1.00  0.92           H  
ATOM   1676  HA  LEU A 115      19.906  23.744   3.302  1.00  0.92           H  
ATOM   1677 1HB  LEU A 115      18.904  21.180   4.558  1.00  0.92           H  
ATOM   1678 2HB  LEU A 115      20.545  21.433   3.962  1.00  0.92           H  
ATOM   1679  HG  LEU A 115      19.251  22.962   6.166  1.00  0.92           H  
ATOM   1680 1HD1 LEU A 115      20.717  21.684   7.611  1.00  0.92           H  
ATOM   1681 2HD1 LEU A 115      19.580  20.638   6.725  1.00  0.92           H  
ATOM   1682 3HD1 LEU A 115      21.277  20.757   6.198  1.00  0.92           H  
ATOM   1683 1HD2 LEU A 115      21.518  23.817   6.528  1.00  0.92           H  
ATOM   1684 2HD2 LEU A 115      22.074  22.899   5.106  1.00  0.92           H  
ATOM   1685 3HD2 LEU A 115      20.916  24.238   4.905  1.00  0.92           H  
ATOM   1686  N   GLY A 116      17.852  22.218   1.482  1.00  0.86           N  
ATOM   1687  CA  GLY A 116      17.673  21.539   0.198  1.00  0.86           C  
ATOM   1688  C   GLY A 116      16.855  20.255   0.285  1.00  0.86           C  
ATOM   1689  O   GLY A 116      16.739  19.630   1.346  1.00  0.86           O  
ATOM   1690  H   GLY A 116      17.078  22.699   1.912  1.00  0.86           H  
ATOM   1691 1HA  GLY A 116      17.199  22.226  -0.503  1.00  0.86           H  
ATOM   1692 2HA  GLY A 116      18.645  21.310  -0.226  1.00  0.86           H  
ATOM   1693  N   LEU A 117      16.312  19.846  -0.858  1.00  0.79           N  
ATOM   1694  CA  LEU A 117      15.469  18.658  -0.936  1.00  0.79           C  
ATOM   1695  C   LEU A 117      16.109  17.366  -0.438  1.00  0.79           C  
ATOM   1696  O   LEU A 117      15.428  16.565   0.201  1.00  0.79           O  
ATOM   1697  CB  LEU A 117      14.936  18.468  -2.355  1.00  0.79           C  
ATOM   1698  CG  LEU A 117      14.070  17.228  -2.536  1.00  0.79           C  
ATOM   1699  CD1 LEU A 117      12.969  17.301  -1.604  1.00  0.79           C  
ATOM   1700  CD2 LEU A 117      13.526  17.167  -3.968  1.00  0.79           C  
ATOM   1701  H   LEU A 117      16.474  20.395  -1.692  1.00  0.79           H  
ATOM   1702  HA  LEU A 117      14.600  18.845  -0.306  1.00  0.79           H  
ATOM   1703 1HB  LEU A 117      14.337  19.337  -2.626  1.00  0.79           H  
ATOM   1704 2HB  LEU A 117      15.777  18.394  -3.040  1.00  0.79           H  
ATOM   1705  HG  LEU A 117      14.645  16.336  -2.313  1.00  0.79           H  
ATOM   1706 1HD1 LEU A 117      12.360  16.416  -1.732  1.00  0.79           H  
ATOM   1707 2HD1 LEU A 117      13.353  17.339  -0.592  1.00  0.79           H  
ATOM   1708 3HD1 LEU A 117      12.389  18.192  -1.801  1.00  0.79           H  
ATOM   1709 1HD2 LEU A 117      12.890  16.291  -4.078  1.00  0.79           H  
ATOM   1710 2HD2 LEU A 117      12.941  18.061  -4.171  1.00  0.79           H  
ATOM   1711 3HD2 LEU A 117      14.351  17.109  -4.672  1.00  0.79           H  
ATOM   1712  N   GLY A 118      17.392  17.121  -0.715  1.00  0.73           N  
ATOM   1713  CA  GLY A 118      17.980  15.873  -0.246  1.00  0.73           C  
ATOM   1714  C   GLY A 118      17.912  15.765   1.279  1.00  0.73           C  
ATOM   1715  O   GLY A 118      17.778  14.670   1.827  1.00  0.73           O  
ATOM   1716  H   GLY A 118      17.995  17.772  -1.215  1.00  0.73           H  
ATOM   1717 1HA  GLY A 118      17.455  15.032  -0.701  1.00  0.73           H  
ATOM   1718 2HA  GLY A 118      19.014  15.819  -0.571  1.00  0.73           H  
ATOM   1719  N   HIS A 119      17.987  16.910   1.971  1.00  0.68           N  
ATOM   1720  CA  HIS A 119      17.988  16.929   3.424  1.00  0.68           C  
ATOM   1721  C   HIS A 119      16.575  16.742   3.922  1.00  0.68           C  
ATOM   1722  O   HIS A 119      16.340  16.055   4.918  1.00  0.68           O  
ATOM   1723  CB  HIS A 119      18.527  18.265   3.913  1.00  0.68           C  
ATOM   1724  CG  HIS A 119      19.927  18.478   3.547  1.00  0.68           C  
ATOM   1725  ND1 HIS A 119      20.987  18.202   4.385  1.00  0.68           N  
ATOM   1726  CD2 HIS A 119      20.451  18.907   2.396  1.00  0.68           C  
ATOM   1727  CE1 HIS A 119      22.111  18.496   3.758  1.00  0.68           C  
ATOM   1728  NE2 HIS A 119      21.801  18.927   2.545  1.00  0.68           N  
ATOM   1729  H   HIS A 119      18.012  17.799   1.478  1.00  0.68           H  
ATOM   1730  HA  HIS A 119      18.611  16.126   3.812  1.00  0.68           H  
ATOM   1731 1HB  HIS A 119      17.933  19.075   3.494  1.00  0.68           H  
ATOM   1732 2HB  HIS A 119      18.438  18.323   4.996  1.00  0.68           H  
ATOM   1733  HD1 HIS A 119      20.933  17.842   5.317  1.00  0.68           H  
ATOM   1734  HD2 HIS A 119      19.996  19.218   1.450  1.00  0.68           H  
ATOM   1735  HE1 HIS A 119      23.076  18.363   4.245  1.00  0.68           H  
ATOM   1736  N   ALA A 120      15.623  17.352   3.219  1.00  0.65           N  
ATOM   1737  CA  ALA A 120      14.227  17.209   3.597  1.00  0.65           C  
ATOM   1738  C   ALA A 120      13.794  15.754   3.473  1.00  0.65           C  
ATOM   1739  O   ALA A 120      13.040  15.228   4.286  1.00  0.65           O  
ATOM   1740  CB  ALA A 120      13.362  18.093   2.750  1.00  0.65           C  
ATOM   1741  H   ALA A 120      15.883  17.932   2.420  1.00  0.65           H  
ATOM   1742  HA  ALA A 120      14.134  17.500   4.635  1.00  0.65           H  
ATOM   1743 1HB  ALA A 120      12.327  17.985   3.066  1.00  0.65           H  
ATOM   1744 2HB  ALA A 120      13.678  19.130   2.867  1.00  0.65           H  
ATOM   1745 3HB  ALA A 120      13.464  17.794   1.716  1.00  0.65           H  
ATOM   1746  N   VAL A 121      14.300  15.073   2.458  1.00  0.63           N  
ATOM   1747  CA  VAL A 121      13.980  13.671   2.321  1.00  0.63           C  
ATOM   1748  C   VAL A 121      14.690  12.883   3.429  1.00  0.63           C  
ATOM   1749  O   VAL A 121      14.059  12.097   4.132  1.00  0.63           O  
ATOM   1750  CB  VAL A 121      14.341  13.166   0.913  1.00  0.63           C  
ATOM   1751  CG1 VAL A 121      14.165  11.661   0.819  1.00  0.63           C  
ATOM   1752  CG2 VAL A 121      13.436  13.847  -0.109  1.00  0.63           C  
ATOM   1753  H   VAL A 121      14.893  15.539   1.770  1.00  0.63           H  
ATOM   1754  HA  VAL A 121      12.905  13.550   2.449  1.00  0.63           H  
ATOM   1755  HB  VAL A 121      15.385  13.409   0.700  1.00  0.63           H  
ATOM   1756 1HG1 VAL A 121      14.418  11.321  -0.185  1.00  0.63           H  
ATOM   1757 2HG1 VAL A 121      14.821  11.183   1.539  1.00  0.63           H  
ATOM   1758 3HG1 VAL A 121      13.135  11.411   1.038  1.00  0.63           H  
ATOM   1759 1HG2 VAL A 121      13.694  13.508  -1.108  1.00  0.63           H  
ATOM   1760 2HG2 VAL A 121      12.397  13.604   0.104  1.00  0.63           H  
ATOM   1761 3HG2 VAL A 121      13.575  14.915  -0.044  1.00  0.63           H  
ATOM   1762  N   LEU A 122      15.976  13.150   3.673  1.00  0.62           N  
ATOM   1763  CA  LEU A 122      16.677  12.432   4.737  1.00  0.62           C  
ATOM   1764  C   LEU A 122      16.110  12.619   6.137  1.00  0.62           C  
ATOM   1765  O   LEU A 122      16.048  11.660   6.903  1.00  0.62           O  
ATOM   1766  CB  LEU A 122      18.152  12.823   4.764  1.00  0.62           C  
ATOM   1767  CG  LEU A 122      18.967  12.270   3.645  1.00  0.62           C  
ATOM   1768  CD1 LEU A 122      20.381  12.887   3.654  1.00  0.62           C  
ATOM   1769  CD2 LEU A 122      19.001  10.777   3.857  1.00  0.62           C  
ATOM   1770  H   LEU A 122      16.491  13.817   3.097  1.00  0.62           H  
ATOM   1771  HA  LEU A 122      16.618  11.371   4.499  1.00  0.62           H  
ATOM   1772 1HB  LEU A 122      18.218  13.907   4.718  1.00  0.62           H  
ATOM   1773 2HB  LEU A 122      18.589  12.490   5.702  1.00  0.62           H  
ATOM   1774  HG  LEU A 122      18.505  12.493   2.694  1.00  0.62           H  
ATOM   1775 1HD1 LEU A 122      20.972  12.473   2.856  1.00  0.62           H  
ATOM   1776 2HD1 LEU A 122      20.303  13.967   3.514  1.00  0.62           H  
ATOM   1777 3HD1 LEU A 122      20.865  12.676   4.604  1.00  0.62           H  
ATOM   1778 1HD2 LEU A 122      19.573  10.299   3.095  1.00  0.62           H  
ATOM   1779 2HD2 LEU A 122      19.448  10.576   4.824  1.00  0.62           H  
ATOM   1780 3HD2 LEU A 122      17.999  10.397   3.846  1.00  0.62           H  
ATOM   1781  N   THR A 123      15.656  13.817   6.485  1.00  0.62           N  
ATOM   1782  CA  THR A 123      15.116  14.031   7.825  1.00  0.62           C  
ATOM   1783  C   THR A 123      13.850  13.201   8.064  1.00  0.62           C  
ATOM   1784  O   THR A 123      13.458  12.982   9.209  1.00  0.62           O  
ATOM   1785  CB  THR A 123      14.862  15.520   8.131  1.00  0.62           C  
ATOM   1786  OG1 THR A 123      14.777  15.699   9.552  1.00  0.62           O  
ATOM   1787  CG2 THR A 123      13.629  15.984   7.539  1.00  0.62           C  
ATOM   1788  H   THR A 123      15.721  14.596   5.833  1.00  0.62           H  
ATOM   1789  HA  THR A 123      15.863  13.692   8.541  1.00  0.62           H  
ATOM   1790  HB  THR A 123      15.689  16.116   7.740  1.00  0.62           H  
ATOM   1791  HG1 THR A 123      14.591  16.622   9.743  1.00  0.62           H  
ATOM   1792 1HG2 THR A 123      13.523  17.026   7.800  1.00  0.62           H  
ATOM   1793 2HG2 THR A 123      13.691  15.873   6.480  1.00  0.62           H  
ATOM   1794 3HG2 THR A 123      12.784  15.420   7.918  1.00  0.62           H  
ATOM   1795  N   ALA A 124      13.170  12.787   6.985  1.00  0.62           N  
ATOM   1796  CA  ALA A 124      11.966  11.985   7.071  1.00  0.62           C  
ATOM   1797  C   ALA A 124      12.293  10.496   7.155  1.00  0.62           C  
ATOM   1798  O   ALA A 124      11.403   9.660   7.353  1.00  0.62           O  
ATOM   1799  CB  ALA A 124      11.092  12.258   5.874  1.00  0.62           C  
ATOM   1800  H   ALA A 124      13.537  12.972   6.053  1.00  0.62           H  
ATOM   1801  HA  ALA A 124      11.443  12.257   7.974  1.00  0.62           H  
ATOM   1802 1HB  ALA A 124      10.180  11.671   5.944  1.00  0.62           H  
ATOM   1803 2HB  ALA A 124      10.844  13.315   5.837  1.00  0.62           H  
ATOM   1804 3HB  ALA A 124      11.630  11.982   4.966  1.00  0.62           H  
ATOM   1805  N   ALA A 125      13.573  10.154   7.034  1.00  0.62           N  
ATOM   1806  CA  ALA A 125      13.990   8.772   7.035  1.00  0.62           C  
ATOM   1807  C   ALA A 125      13.515   7.965   8.248  1.00  0.62           C  
ATOM   1808  O   ALA A 125      13.075   6.844   8.042  1.00  0.62           O  
ATOM   1809  CB  ALA A 125      15.496   8.692   6.915  1.00  0.62           C  
ATOM   1810  H   ALA A 125      14.292  10.865   6.917  1.00  0.62           H  
ATOM   1811  HA  ALA A 125      13.556   8.304   6.157  1.00  0.62           H  
ATOM   1812 1HB  ALA A 125      15.791   7.647   6.848  1.00  0.62           H  
ATOM   1813 2HB  ALA A 125      15.810   9.216   6.016  1.00  0.62           H  
ATOM   1814 3HB  ALA A 125      15.973   9.149   7.768  1.00  0.62           H  
ATOM   1815  N   PRO A 126      13.554   8.432   9.522  1.00  0.62           N  
ATOM   1816  CA  PRO A 126      13.074   7.657  10.653  1.00  0.62           C  
ATOM   1817  C   PRO A 126      11.561   7.452  10.636  1.00  0.62           C  
ATOM   1818  O   PRO A 126      11.044   6.593  11.351  1.00  0.62           O  
ATOM   1819  CB  PRO A 126      13.530   8.483  11.858  1.00  0.62           C  
ATOM   1820  CG  PRO A 126      13.670   9.888  11.343  1.00  0.62           C  
ATOM   1821  CD  PRO A 126      14.154   9.741   9.923  1.00  0.62           C  
ATOM   1822  HA  PRO A 126      13.583   6.683  10.647  1.00  0.62           H  
ATOM   1823 1HB  PRO A 126      12.784   8.403  12.660  1.00  0.62           H  
ATOM   1824 2HB  PRO A 126      14.472   8.079  12.256  1.00  0.62           H  
ATOM   1825 1HG  PRO A 126      12.699  10.410  11.396  1.00  0.62           H  
ATOM   1826 2HG  PRO A 126      14.368  10.460  11.972  1.00  0.62           H  
ATOM   1827 1HD  PRO A 126      13.751  10.579   9.430  1.00  0.62           H  
ATOM   1828 2HD  PRO A 126      15.247   9.713   9.882  1.00  0.62           H  
ATOM   1829  N   ALA A 127      10.839   8.261   9.853  1.00  0.63           N  
ATOM   1830  CA  ALA A 127       9.394   8.146   9.776  1.00  0.63           C  
ATOM   1831  C   ALA A 127       9.008   7.106   8.733  1.00  0.63           C  
ATOM   1832  O   ALA A 127       8.002   6.397   8.881  1.00  0.63           O  
ATOM   1833  CB  ALA A 127       8.790   9.483   9.444  1.00  0.63           C  
ATOM   1834  H   ALA A 127      11.281   8.943   9.246  1.00  0.63           H  
ATOM   1835  HA  ALA A 127       9.023   7.815  10.745  1.00  0.63           H  
ATOM   1836 1HB  ALA A 127       7.713   9.372   9.412  1.00  0.63           H  
ATOM   1837 2HB  ALA A 127       9.070  10.195  10.207  1.00  0.63           H  
ATOM   1838 3HB  ALA A 127       9.154   9.823   8.477  1.00  0.63           H  
ATOM   1839  N   VAL A 128       9.830   7.031   7.686  1.00  0.63           N  
ATOM   1840  CA  VAL A 128       9.657   6.117   6.562  1.00  0.63           C  
ATOM   1841  C   VAL A 128      10.282   4.741   6.825  1.00  0.63           C  
ATOM   1842  O   VAL A 128       9.739   3.701   6.424  1.00  0.63           O  
ATOM   1843  CB  VAL A 128      10.241   6.705   5.288  1.00  0.63           C  
ATOM   1844  CG1 VAL A 128      10.150   5.657   4.199  1.00  0.63           C  
ATOM   1845  CG2 VAL A 128       9.485   7.989   4.895  1.00  0.63           C  
ATOM   1846  H   VAL A 128      10.612   7.686   7.656  1.00  0.63           H  
ATOM   1847  HA  VAL A 128       8.598   5.984   6.400  1.00  0.63           H  
ATOM   1848  HB  VAL A 128      11.294   6.935   5.451  1.00  0.63           H  
ATOM   1849 1HG1 VAL A 128      10.577   6.044   3.313  1.00  0.63           H  
ATOM   1850 2HG1 VAL A 128      10.704   4.763   4.499  1.00  0.63           H  
ATOM   1851 3HG1 VAL A 128       9.111   5.390   4.016  1.00  0.63           H  
ATOM   1852 1HG2 VAL A 128       9.915   8.400   3.981  1.00  0.63           H  
ATOM   1853 2HG2 VAL A 128       8.433   7.759   4.728  1.00  0.63           H  
ATOM   1854 3HG2 VAL A 128       9.573   8.724   5.698  1.00  0.63           H  
ATOM   1855  N   GLY A 129      11.444   4.744   7.458  1.00  0.63           N  
ATOM   1856  CA  GLY A 129      12.195   3.545   7.751  1.00  0.63           C  
ATOM   1857  C   GLY A 129      12.629   2.838   6.487  1.00  0.63           C  
ATOM   1858  O   GLY A 129      13.236   3.440   5.603  1.00  0.63           O  
ATOM   1859  H   GLY A 129      11.848   5.624   7.748  1.00  0.63           H  
ATOM   1860 1HA  GLY A 129      13.073   3.811   8.341  1.00  0.63           H  
ATOM   1861 2HA  GLY A 129      11.590   2.877   8.362  1.00  0.63           H  
ATOM   1862  N   ASN A 130      12.309   1.555   6.398  1.00  0.62           N  
ATOM   1863  CA  ASN A 130      12.705   0.764   5.247  1.00  0.62           C  
ATOM   1864  C   ASN A 130      11.621   0.633   4.180  1.00  0.62           C  
ATOM   1865  O   ASN A 130      11.762  -0.170   3.256  1.00  0.62           O  
ATOM   1866  CB  ASN A 130      13.151  -0.609   5.701  1.00  0.62           C  
ATOM   1867  CG  ASN A 130      14.437  -0.568   6.485  1.00  0.62           C  
ATOM   1868  OD1 ASN A 130      15.357   0.191   6.163  1.00  0.62           O  
ATOM   1869  ND2 ASN A 130      14.516  -1.374   7.514  1.00  0.62           N  
ATOM   1870  H   ASN A 130      11.789   1.118   7.146  1.00  0.62           H  
ATOM   1871  HA  ASN A 130      13.555   1.255   4.778  1.00  0.62           H  
ATOM   1872 1HB  ASN A 130      12.372  -1.056   6.319  1.00  0.62           H  
ATOM   1873 2HB  ASN A 130      13.287  -1.251   4.831  1.00  0.62           H  
ATOM   1874 1HD2 ASN A 130      15.346  -1.392   8.074  1.00  0.62           H  
ATOM   1875 2HD2 ASN A 130      13.748  -1.974   7.741  1.00  0.62           H  
ATOM   1876  N   GLU A 131      10.536   1.389   4.291  1.00  0.61           N  
ATOM   1877  CA  GLU A 131       9.510   1.278   3.266  1.00  0.61           C  
ATOM   1878  C   GLU A 131       9.778   2.223   2.078  1.00  0.61           C  
ATOM   1879  O   GLU A 131      10.435   3.250   2.248  1.00  0.61           O  
ATOM   1880  CB  GLU A 131       8.125   1.549   3.854  1.00  0.61           C  
ATOM   1881  CG  GLU A 131       7.647   0.481   4.858  1.00  0.61           C  
ATOM   1882  CD  GLU A 131       6.232   0.722   5.384  1.00  0.61           C  
ATOM   1883  OE1 GLU A 131       5.751   1.822   5.262  1.00  0.61           O  
ATOM   1884  OE2 GLU A 131       5.639  -0.206   5.891  1.00  0.61           O  
ATOM   1885  H   GLU A 131      10.421   2.053   5.062  1.00  0.61           H  
ATOM   1886  HA  GLU A 131       9.508   0.247   2.941  1.00  0.61           H  
ATOM   1887 1HB  GLU A 131       8.135   2.514   4.368  1.00  0.61           H  
ATOM   1888 2HB  GLU A 131       7.392   1.618   3.048  1.00  0.61           H  
ATOM   1889 1HG  GLU A 131       7.683  -0.494   4.374  1.00  0.61           H  
ATOM   1890 2HG  GLU A 131       8.343   0.464   5.697  1.00  0.61           H  
ATOM   1891  N   PRO A 132       9.363   1.861   0.847  1.00  0.60           N  
ATOM   1892  CA  PRO A 132       9.296   2.730  -0.315  1.00  0.60           C  
ATOM   1893  C   PRO A 132       8.370   3.884   0.018  1.00  0.60           C  
ATOM   1894  O   PRO A 132       7.434   3.717   0.802  1.00  0.60           O  
ATOM   1895  CB  PRO A 132       8.734   1.821  -1.412  1.00  0.60           C  
ATOM   1896  CG  PRO A 132       9.106   0.423  -0.975  1.00  0.60           C  
ATOM   1897  CD  PRO A 132       9.035   0.450   0.548  1.00  0.60           C  
ATOM   1898  HA  PRO A 132      10.306   3.095  -0.557  1.00  0.60           H  
ATOM   1899 1HB  PRO A 132       7.658   1.943  -1.476  1.00  0.60           H  
ATOM   1900 2HB  PRO A 132       9.153   2.109  -2.391  1.00  0.60           H  
ATOM   1901 1HG  PRO A 132       8.413  -0.308  -1.419  1.00  0.60           H  
ATOM   1902 2HG  PRO A 132      10.111   0.173  -1.347  1.00  0.60           H  
ATOM   1903 1HD  PRO A 132       8.028   0.188   0.914  1.00  0.60           H  
ATOM   1904 2HD  PRO A 132       9.820  -0.229   0.914  1.00  0.60           H  
ATOM   1905  N   PHE A 133       8.614   5.043  -0.559  1.00  0.60           N  
ATOM   1906  CA  PHE A 133       7.772   6.193  -0.249  1.00  0.60           C  
ATOM   1907  C   PHE A 133       7.700   7.173  -1.389  1.00  0.60           C  
ATOM   1908  O   PHE A 133       8.570   7.185  -2.255  1.00  0.60           O  
ATOM   1909  CB  PHE A 133       8.334   6.847   0.993  1.00  0.60           C  
ATOM   1910  CG  PHE A 133       9.712   7.406   0.791  1.00  0.60           C  
ATOM   1911  CD1 PHE A 133       9.913   8.745   0.573  1.00  0.60           C  
ATOM   1912  CD2 PHE A 133      10.820   6.552   0.740  1.00  0.60           C  
ATOM   1913  CE1 PHE A 133      11.179   9.229   0.374  1.00  0.60           C  
ATOM   1914  CE2 PHE A 133      12.071   7.039   0.516  1.00  0.60           C  
ATOM   1915  CZ  PHE A 133      12.251   8.386   0.344  1.00  0.60           C  
ATOM   1916  H   PHE A 133       9.390   5.115  -1.214  1.00  0.60           H  
ATOM   1917  HA  PHE A 133       6.775   5.849  -0.020  1.00  0.60           H  
ATOM   1918 1HB  PHE A 133       7.675   7.660   1.306  1.00  0.60           H  
ATOM   1919 2HB  PHE A 133       8.369   6.123   1.801  1.00  0.60           H  
ATOM   1920  HD1 PHE A 133       9.056   9.425   0.583  1.00  0.60           H  
ATOM   1921  HD2 PHE A 133      10.680   5.478   0.883  1.00  0.60           H  
ATOM   1922  HE1 PHE A 133      11.332  10.280   0.235  1.00  0.60           H  
ATOM   1923  HE2 PHE A 133      12.924   6.358   0.482  1.00  0.60           H  
ATOM   1924  HZ  PHE A 133      13.247   8.785   0.180  1.00  0.60           H  
ATOM   1925  N   ALA A 134       6.700   8.037  -1.381  1.00  0.61           N  
ATOM   1926  CA  ALA A 134       6.670   9.049  -2.421  1.00  0.61           C  
ATOM   1927  C   ALA A 134       7.175  10.389  -1.880  1.00  0.61           C  
ATOM   1928  O   ALA A 134       7.032  10.667  -0.697  1.00  0.61           O  
ATOM   1929  CB  ALA A 134       5.265   9.155  -2.999  1.00  0.61           C  
ATOM   1930  H   ALA A 134       5.970   7.979  -0.668  1.00  0.61           H  
ATOM   1931  HA  ALA A 134       7.342   8.748  -3.206  1.00  0.61           H  
ATOM   1932 1HB  ALA A 134       5.279   9.891  -3.795  1.00  0.61           H  
ATOM   1933 2HB  ALA A 134       4.960   8.188  -3.398  1.00  0.61           H  
ATOM   1934 3HB  ALA A 134       4.568   9.463  -2.221  1.00  0.61           H  
ATOM   1935  N   VAL A 135       7.793  11.195  -2.741  1.00  0.63           N  
ATOM   1936  CA  VAL A 135       8.212  12.559  -2.394  1.00  0.63           C  
ATOM   1937  C   VAL A 135       7.448  13.495  -3.285  1.00  0.63           C  
ATOM   1938  O   VAL A 135       7.528  13.395  -4.511  1.00  0.63           O  
ATOM   1939  CB  VAL A 135       9.722  12.795  -2.581  1.00  0.63           C  
ATOM   1940  CG1 VAL A 135      10.081  14.239  -2.246  1.00  0.63           C  
ATOM   1941  CG2 VAL A 135      10.466  11.889  -1.701  1.00  0.63           C  
ATOM   1942  H   VAL A 135       7.923  10.857  -3.691  1.00  0.63           H  
ATOM   1943  HA  VAL A 135       7.950  12.761  -1.358  1.00  0.63           H  
ATOM   1944  HB  VAL A 135       9.989  12.608  -3.606  1.00  0.63           H  
ATOM   1945 1HG1 VAL A 135      11.152  14.386  -2.386  1.00  0.63           H  
ATOM   1946 2HG1 VAL A 135       9.533  14.922  -2.900  1.00  0.63           H  
ATOM   1947 3HG1 VAL A 135       9.817  14.439  -1.208  1.00  0.63           H  
ATOM   1948 1HG2 VAL A 135      11.532  12.050  -1.836  1.00  0.63           H  
ATOM   1949 2HG2 VAL A 135      10.192  12.090  -0.670  1.00  0.63           H  
ATOM   1950 3HG2 VAL A 135      10.210  10.861  -1.955  1.00  0.63           H  
ATOM   1951  N   LEU A 136       6.648  14.355  -2.671  1.00  0.65           N  
ATOM   1952  CA  LEU A 136       5.751  15.212  -3.422  1.00  0.65           C  
ATOM   1953  C   LEU A 136       6.006  16.689  -3.158  1.00  0.65           C  
ATOM   1954  O   LEU A 136       5.655  17.192  -2.090  1.00  0.65           O  
ATOM   1955  CB  LEU A 136       4.332  14.859  -2.974  1.00  0.65           C  
ATOM   1956  CG  LEU A 136       4.045  13.330  -3.002  1.00  0.65           C  
ATOM   1957  CD1 LEU A 136       2.691  13.058  -2.421  1.00  0.65           C  
ATOM   1958  CD2 LEU A 136       4.166  12.780  -4.401  1.00  0.65           C  
ATOM   1959  H   LEU A 136       6.654  14.388  -1.654  1.00  0.65           H  
ATOM   1960  HA  LEU A 136       5.880  15.019  -4.484  1.00  0.65           H  
ATOM   1961 1HB  LEU A 136       4.191  15.208  -1.951  1.00  0.65           H  
ATOM   1962 2HB  LEU A 136       3.618  15.365  -3.620  1.00  0.65           H  
ATOM   1963  HG  LEU A 136       4.775  12.831  -2.362  1.00  0.65           H  
ATOM   1964 1HD1 LEU A 136       2.514  11.990  -2.395  1.00  0.65           H  
ATOM   1965 2HD1 LEU A 136       2.662  13.445  -1.416  1.00  0.65           H  
ATOM   1966 3HD1 LEU A 136       1.922  13.543  -3.020  1.00  0.65           H  
ATOM   1967 1HD2 LEU A 136       3.992  11.728  -4.352  1.00  0.65           H  
ATOM   1968 2HD2 LEU A 136       3.447  13.230  -5.035  1.00  0.65           H  
ATOM   1969 3HD2 LEU A 136       5.146  12.957  -4.805  1.00  0.65           H  
ATOM   1970  N   LEU A 137       6.559  17.426  -4.116  1.00  0.68           N  
ATOM   1971  CA  LEU A 137       6.763  18.835  -3.813  1.00  0.68           C  
ATOM   1972  C   LEU A 137       5.402  19.532  -3.902  1.00  0.68           C  
ATOM   1973  O   LEU A 137       4.684  19.398  -4.894  1.00  0.68           O  
ATOM   1974  CB  LEU A 137       7.782  19.455  -4.769  1.00  0.68           C  
ATOM   1975  CG  LEU A 137       9.190  18.822  -4.694  1.00  0.68           C  
ATOM   1976  CD1 LEU A 137      10.119  19.510  -5.685  1.00  0.68           C  
ATOM   1977  CD2 LEU A 137       9.711  18.913  -3.288  1.00  0.68           C  
ATOM   1978  H   LEU A 137       6.876  17.014  -4.997  1.00  0.68           H  
ATOM   1979  HA  LEU A 137       7.141  18.930  -2.795  1.00  0.68           H  
ATOM   1980 1HB  LEU A 137       7.419  19.341  -5.799  1.00  0.68           H  
ATOM   1981 2HB  LEU A 137       7.873  20.518  -4.549  1.00  0.68           H  
ATOM   1982  HG  LEU A 137       9.123  17.772  -4.978  1.00  0.68           H  
ATOM   1983 1HD1 LEU A 137      11.103  19.047  -5.645  1.00  0.68           H  
ATOM   1984 2HD1 LEU A 137       9.715  19.422  -6.687  1.00  0.68           H  
ATOM   1985 3HD1 LEU A 137      10.202  20.563  -5.426  1.00  0.68           H  
ATOM   1986 1HD2 LEU A 137      10.679  18.450  -3.243  1.00  0.68           H  
ATOM   1987 2HD2 LEU A 137       9.787  19.957  -2.984  1.00  0.68           H  
ATOM   1988 3HD2 LEU A 137       9.030  18.396  -2.623  1.00  0.68           H  
ATOM   1989  N   ALA A 138       5.071  20.323  -2.879  1.00  0.71           N  
ATOM   1990  CA  ALA A 138       3.774  21.006  -2.772  1.00  0.71           C  
ATOM   1991  C   ALA A 138       3.491  21.939  -3.955  1.00  0.71           C  
ATOM   1992  O   ALA A 138       2.351  22.092  -4.373  1.00  0.71           O  
ATOM   1993  CB  ALA A 138       3.706  21.782  -1.458  1.00  0.71           C  
ATOM   1994  H   ALA A 138       5.729  20.410  -2.114  1.00  0.71           H  
ATOM   1995  HA  ALA A 138       2.998  20.239  -2.767  1.00  0.71           H  
ATOM   1996 1HB  ALA A 138       2.725  22.254  -1.361  1.00  0.71           H  
ATOM   1997 2HB  ALA A 138       3.867  21.101  -0.623  1.00  0.71           H  
ATOM   1998 3HB  ALA A 138       4.479  22.554  -1.450  1.00  0.71           H  
ATOM   1999  N   ASP A 139       4.541  22.552  -4.491  1.00  0.75           N  
ATOM   2000  CA  ASP A 139       4.433  23.495  -5.604  1.00  0.75           C  
ATOM   2001  C   ASP A 139       3.901  22.854  -6.883  1.00  0.75           C  
ATOM   2002  O   ASP A 139       3.290  23.510  -7.737  1.00  0.75           O  
ATOM   2003  CB  ASP A 139       5.793  24.113  -5.875  1.00  0.75           C  
ATOM   2004  CG  ASP A 139       6.219  25.038  -4.786  1.00  0.75           C  
ATOM   2005  OD1 ASP A 139       5.415  25.368  -3.957  1.00  0.75           O  
ATOM   2006  OD2 ASP A 139       7.369  25.421  -4.758  1.00  0.75           O  
ATOM   2007  H   ASP A 139       5.452  22.353  -4.110  1.00  0.75           H  
ATOM   2008  HA  ASP A 139       3.758  24.288  -5.329  1.00  0.75           H  
ATOM   2009 1HB  ASP A 139       6.536  23.320  -5.990  1.00  0.75           H  
ATOM   2010 2HB  ASP A 139       5.762  24.665  -6.823  1.00  0.75           H  
ATOM   2011  N   ASP A 140       4.168  21.572  -7.070  1.00  0.79           N  
ATOM   2012  CA  ASP A 140       3.795  20.965  -8.329  1.00  0.79           C  
ATOM   2013  C   ASP A 140       2.385  20.423  -8.298  1.00  0.79           C  
ATOM   2014  O   ASP A 140       2.159  19.243  -8.024  1.00  0.79           O  
ATOM   2015  CB  ASP A 140       4.805  19.885  -8.676  1.00  0.79           C  
ATOM   2016  CG  ASP A 140       6.173  20.490  -9.074  1.00  0.79           C  
ATOM   2017  OD1 ASP A 140       6.223  21.201 -10.060  1.00  0.79           O  
ATOM   2018  OD2 ASP A 140       7.135  20.278  -8.369  1.00  0.79           O  
ATOM   2019  H   ASP A 140       4.587  21.001  -6.334  1.00  0.79           H  
ATOM   2020  HA  ASP A 140       3.839  21.729  -9.107  1.00  0.79           H  
ATOM   2021 1HB  ASP A 140       4.953  19.227  -7.811  1.00  0.79           H  
ATOM   2022 2HB  ASP A 140       4.434  19.270  -9.499  1.00  0.79           H  
ATOM   2023  N   LEU A 141       1.434  21.287  -8.621  1.00  0.85           N  
ATOM   2024  CA  LEU A 141       0.034  20.895  -8.582  1.00  0.85           C  
ATOM   2025  C   LEU A 141      -0.337  20.255  -9.896  1.00  0.85           C  
ATOM   2026  O   LEU A 141      -0.156  20.858 -10.952  1.00  0.85           O  
ATOM   2027  CB  LEU A 141      -0.860  22.118  -8.297  1.00  0.85           C  
ATOM   2028  CG  LEU A 141      -2.377  21.862  -8.124  1.00  0.85           C  
ATOM   2029  CD1 LEU A 141      -2.994  22.953  -7.263  1.00  0.85           C  
ATOM   2030  CD2 LEU A 141      -3.028  21.887  -9.507  1.00  0.85           C  
ATOM   2031  H   LEU A 141       1.713  22.250  -8.855  1.00  0.85           H  
ATOM   2032  HA  LEU A 141      -0.107  20.168  -7.786  1.00  0.85           H  
ATOM   2033 1HB  LEU A 141      -0.503  22.593  -7.385  1.00  0.85           H  
ATOM   2034 2HB  LEU A 141      -0.737  22.828  -9.112  1.00  0.85           H  
ATOM   2035  HG  LEU A 141      -2.544  20.894  -7.649  1.00  0.85           H  
ATOM   2036 1HD1 LEU A 141      -4.066  22.779  -7.160  1.00  0.85           H  
ATOM   2037 2HD1 LEU A 141      -2.539  22.945  -6.285  1.00  0.85           H  
ATOM   2038 3HD1 LEU A 141      -2.823  23.915  -7.735  1.00  0.85           H  
ATOM   2039 1HD2 LEU A 141      -4.083  21.710  -9.410  1.00  0.85           H  
ATOM   2040 2HD2 LEU A 141      -2.863  22.864  -9.964  1.00  0.85           H  
ATOM   2041 3HD2 LEU A 141      -2.595  21.114 -10.137  1.00  0.85           H  
ATOM   2042  N   ILE A 142      -0.801  19.004  -9.834  1.00  0.92           N  
ATOM   2043  CA  ILE A 142      -1.163  18.279 -11.044  1.00  0.92           C  
ATOM   2044  C   ILE A 142      -2.626  17.892 -11.080  1.00  0.92           C  
ATOM   2045  O   ILE A 142      -3.171  17.324 -10.134  1.00  0.92           O  
ATOM   2046  CB  ILE A 142      -0.245  17.065 -11.301  1.00  0.92           C  
ATOM   2047  CG1 ILE A 142       1.190  17.586 -11.534  1.00  0.92           C  
ATOM   2048  CG2 ILE A 142      -0.749  16.243 -12.513  1.00  0.92           C  
ATOM   2049  CD1 ILE A 142       2.231  16.543 -11.603  1.00  0.92           C  
ATOM   2050  H   ILE A 142      -0.915  18.557  -8.936  1.00  0.92           H  
ATOM   2051  HA  ILE A 142      -0.995  18.949 -11.870  1.00  0.92           H  
ATOM   2052  HB  ILE A 142      -0.226  16.426 -10.416  1.00  0.92           H  
ATOM   2053 1HG1 ILE A 142       1.189  18.126 -12.463  1.00  0.92           H  
ATOM   2054 2HG1 ILE A 142       1.461  18.267 -10.734  1.00  0.92           H  
ATOM   2055 1HG2 ILE A 142      -0.086  15.400 -12.680  1.00  0.92           H  
ATOM   2056 2HG2 ILE A 142      -1.756  15.875 -12.314  1.00  0.92           H  
ATOM   2057 3HG2 ILE A 142      -0.764  16.874 -13.402  1.00  0.92           H  
ATOM   2058 1HD1 ILE A 142       3.205  16.993 -11.779  1.00  0.92           H  
ATOM   2059 2HD1 ILE A 142       2.239  16.038 -10.684  1.00  0.92           H  
ATOM   2060 3HD1 ILE A 142       2.004  15.850 -12.404  1.00  0.92           H  
ATOM   2061  N   ASP A 143      -3.255  18.269 -12.182  1.00  0.98           N  
ATOM   2062  CA  ASP A 143      -4.659  18.034 -12.450  1.00  0.98           C  
ATOM   2063  C   ASP A 143      -4.810  16.847 -13.400  1.00  0.98           C  
ATOM   2064  O   ASP A 143      -4.458  16.941 -14.582  1.00  0.98           O  
ATOM   2065  CB  ASP A 143      -5.292  19.298 -13.045  1.00  0.98           C  
ATOM   2066  CG  ASP A 143      -6.841  19.244 -13.267  1.00  0.98           C  
ATOM   2067  OD1 ASP A 143      -7.487  18.271 -12.907  1.00  0.98           O  
ATOM   2068  OD2 ASP A 143      -7.352  20.185 -13.813  1.00  0.98           O  
ATOM   2069  H   ASP A 143      -2.690  18.728 -12.896  1.00  0.98           H  
ATOM   2070  HA  ASP A 143      -5.160  17.794 -11.513  1.00  0.98           H  
ATOM   2071 1HB  ASP A 143      -5.069  20.142 -12.392  1.00  0.98           H  
ATOM   2072 2HB  ASP A 143      -4.817  19.512 -14.003  1.00  0.98           H  
ATOM   2073  N   ALA A 144      -5.269  15.710 -12.879  1.00  1.03           N  
ATOM   2074  CA  ALA A 144      -5.401  14.501 -13.691  1.00  1.03           C  
ATOM   2075  C   ALA A 144      -6.605  13.680 -13.239  1.00  1.03           C  
ATOM   2076  O   ALA A 144      -6.897  13.600 -12.047  1.00  1.03           O  
ATOM   2077  CB  ALA A 144      -4.135  13.663 -13.585  1.00  1.03           C  
ATOM   2078  H   ALA A 144      -5.533  15.691 -11.903  1.00  1.03           H  
ATOM   2079  HA  ALA A 144      -5.559  14.797 -14.728  1.00  1.03           H  
ATOM   2080 1HB  ALA A 144      -4.235  12.771 -14.203  1.00  1.03           H  
ATOM   2081 2HB  ALA A 144      -3.283  14.238 -13.917  1.00  1.03           H  
ATOM   2082 3HB  ALA A 144      -3.981  13.363 -12.545  1.00  1.03           H  
ATOM   2083  N   ASP A 145      -7.282  13.029 -14.195  1.00  1.02           N  
ATOM   2084  CA  ASP A 145      -8.425  12.165 -13.872  1.00  1.02           C  
ATOM   2085  C   ASP A 145      -7.979  10.980 -13.022  1.00  1.02           C  
ATOM   2086  O   ASP A 145      -8.679  10.536 -12.110  1.00  1.02           O  
ATOM   2087  CB  ASP A 145      -9.099  11.686 -15.153  1.00  1.02           C  
ATOM   2088  CG  ASP A 145      -9.827  12.819 -15.879  1.00  1.02           C  
ATOM   2089  OD1 ASP A 145      -9.999  13.873 -15.292  1.00  1.02           O  
ATOM   2090  OD2 ASP A 145     -10.193  12.626 -17.011  1.00  1.02           O  
ATOM   2091  H   ASP A 145      -7.004  13.140 -15.160  1.00  1.02           H  
ATOM   2092  HA  ASP A 145      -9.148  12.744 -13.296  1.00  1.02           H  
ATOM   2093 1HB  ASP A 145      -8.353  11.257 -15.821  1.00  1.02           H  
ATOM   2094 2HB  ASP A 145      -9.815  10.899 -14.914  1.00  1.02           H  
ATOM   2095  N   THR A 146      -6.794  10.486 -13.335  1.00  0.98           N  
ATOM   2096  CA  THR A 146      -6.158   9.425 -12.585  1.00  0.98           C  
ATOM   2097  C   THR A 146      -5.016  10.120 -11.873  1.00  0.98           C  
ATOM   2098  O   THR A 146      -4.162  10.680 -12.558  1.00  0.98           O  
ATOM   2099  CB  THR A 146      -5.593   8.313 -13.477  1.00  0.98           C  
ATOM   2100  OG1 THR A 146      -6.649   7.706 -14.229  1.00  0.98           O  
ATOM   2101  CG2 THR A 146      -4.909   7.264 -12.608  1.00  0.98           C  
ATOM   2102  H   THR A 146      -6.303  10.900 -14.111  1.00  0.98           H  
ATOM   2103  HA  THR A 146      -6.868   8.985 -11.899  1.00  0.98           H  
ATOM   2104  HB  THR A 146      -4.868   8.740 -14.164  1.00  0.98           H  
ATOM   2105  HG1 THR A 146      -7.319   7.373 -13.625  1.00  0.98           H  
ATOM   2106 1HG2 THR A 146      -4.496   6.479 -13.238  1.00  0.98           H  
ATOM   2107 2HG2 THR A 146      -4.109   7.734 -12.039  1.00  0.98           H  
ATOM   2108 3HG2 THR A 146      -5.633   6.835 -11.919  1.00  0.98           H  
ATOM   2109  N   PRO A 147      -4.939  10.118 -10.537  1.00  0.90           N  
ATOM   2110  CA  PRO A 147      -3.912  10.820  -9.812  1.00  0.90           C  
ATOM   2111  C   PRO A 147      -2.573  10.409 -10.379  1.00  0.90           C  
ATOM   2112  O   PRO A 147      -2.327   9.215 -10.604  1.00  0.90           O  
ATOM   2113  CB  PRO A 147      -4.120  10.307  -8.384  1.00  0.90           C  
ATOM   2114  CG  PRO A 147      -5.592   9.980  -8.322  1.00  0.90           C  
ATOM   2115  CD  PRO A 147      -5.931   9.426  -9.689  1.00  0.90           C  
ATOM   2116  HA  PRO A 147      -4.063  11.911  -9.887  1.00  0.90           H  
ATOM   2117 1HB  PRO A 147      -3.477   9.444  -8.195  1.00  0.90           H  
ATOM   2118 2HB  PRO A 147      -3.829  11.082  -7.657  1.00  0.90           H  
ATOM   2119 1HG  PRO A 147      -5.765   9.241  -7.527  1.00  0.90           H  
ATOM   2120 2HG  PRO A 147      -6.171  10.881  -8.065  1.00  0.90           H  
ATOM   2121 1HD  PRO A 147      -5.805   8.335  -9.728  1.00  0.90           H  
ATOM   2122 2HD  PRO A 147      -6.960   9.753  -9.925  1.00  0.90           H  
ATOM   2123  N   VAL A 148      -1.706  11.388 -10.592  1.00  0.81           N  
ATOM   2124  CA  VAL A 148      -0.417  11.102 -11.184  1.00  0.81           C  
ATOM   2125  C   VAL A 148       0.387  10.266 -10.245  1.00  0.81           C  
ATOM   2126  O   VAL A 148       1.148   9.404 -10.670  1.00  0.81           O  
ATOM   2127  CB  VAL A 148       0.351  12.383 -11.561  1.00  0.81           C  
ATOM   2128  CG1 VAL A 148       0.828  13.163 -10.351  1.00  0.81           C  
ATOM   2129  CG2 VAL A 148       1.551  11.989 -12.379  1.00  0.81           C  
ATOM   2130  H   VAL A 148      -1.950  12.328 -10.288  1.00  0.81           H  
ATOM   2131  HA  VAL A 148      -0.581  10.536 -12.103  1.00  0.81           H  
ATOM   2132  HB  VAL A 148      -0.309  13.024 -12.140  1.00  0.81           H  
ATOM   2133 1HG1 VAL A 148       1.342  14.025 -10.695  1.00  0.81           H  
ATOM   2134 2HG1 VAL A 148      -0.017  13.469  -9.750  1.00  0.81           H  
ATOM   2135 3HG1 VAL A 148       1.505  12.568  -9.755  1.00  0.81           H  
ATOM   2136 1HG2 VAL A 148       2.097  12.881 -12.685  1.00  0.81           H  
ATOM   2137 2HG2 VAL A 148       2.199  11.352 -11.787  1.00  0.81           H  
ATOM   2138 3HG2 VAL A 148       1.212  11.444 -13.249  1.00  0.81           H  
ATOM   2139  N   LEU A 149       0.196  10.485  -8.955  1.00  0.74           N  
ATOM   2140  CA  LEU A 149       0.947   9.708  -8.013  1.00  0.74           C  
ATOM   2141  C   LEU A 149       0.573   8.240  -8.095  1.00  0.74           C  
ATOM   2142  O   LEU A 149       1.436   7.372  -7.979  1.00  0.74           O  
ATOM   2143  CB  LEU A 149       0.805  10.242  -6.617  1.00  0.74           C  
ATOM   2144  CG  LEU A 149       1.638   9.491  -5.656  1.00  0.74           C  
ATOM   2145  CD1 LEU A 149       3.073   9.555  -6.109  1.00  0.74           C  
ATOM   2146  CD2 LEU A 149       1.458  10.067  -4.346  1.00  0.74           C  
ATOM   2147  H   LEU A 149      -0.464  11.212  -8.651  1.00  0.74           H  
ATOM   2148  HA  LEU A 149       1.997   9.793  -8.277  1.00  0.74           H  
ATOM   2149 1HB  LEU A 149       1.118  11.285  -6.602  1.00  0.74           H  
ATOM   2150 2HB  LEU A 149      -0.235  10.189  -6.313  1.00  0.74           H  
ATOM   2151  HG  LEU A 149       1.343   8.457  -5.638  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 149       3.694   9.004  -5.419  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 149       3.153   9.110  -7.087  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 149       3.400  10.579  -6.162  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 149       2.072   9.541  -3.633  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 149       1.731  11.106  -4.374  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 149       0.430   9.966  -4.102  1.00  0.74           H  
ATOM   2158  N   LYS A 150      -0.712   7.939  -8.292  1.00  0.69           N  
ATOM   2159  CA  LYS A 150      -1.113   6.543  -8.393  1.00  0.69           C  
ATOM   2160  C   LYS A 150      -0.392   5.928  -9.575  1.00  0.69           C  
ATOM   2161  O   LYS A 150       0.143   4.825  -9.487  1.00  0.69           O  
ATOM   2162  CB  LYS A 150      -2.622   6.400  -8.617  1.00  0.69           C  
ATOM   2163  CG  LYS A 150      -3.132   4.956  -8.723  1.00  0.69           C  
ATOM   2164  CD  LYS A 150      -2.979   4.186  -7.407  1.00  0.69           C  
ATOM   2165  CE  LYS A 150      -3.831   2.894  -7.396  1.00  0.69           C  
ATOM   2166  NZ  LYS A 150      -3.320   1.836  -8.337  1.00  0.69           N  
ATOM   2167  H   LYS A 150      -1.394   8.677  -8.399  1.00  0.69           H  
ATOM   2168  HA  LYS A 150      -0.817   6.013  -7.487  1.00  0.69           H  
ATOM   2169 1HB  LYS A 150      -3.162   6.897  -7.820  1.00  0.69           H  
ATOM   2170 2HB  LYS A 150      -2.891   6.906  -9.547  1.00  0.69           H  
ATOM   2171 1HG  LYS A 150      -4.183   4.965  -9.008  1.00  0.69           H  
ATOM   2172 2HG  LYS A 150      -2.569   4.428  -9.501  1.00  0.69           H  
ATOM   2173 1HD  LYS A 150      -1.928   3.909  -7.275  1.00  0.69           H  
ATOM   2174 2HD  LYS A 150      -3.279   4.807  -6.572  1.00  0.69           H  
ATOM   2175 1HE  LYS A 150      -3.842   2.490  -6.386  1.00  0.69           H  
ATOM   2176 2HE  LYS A 150      -4.848   3.154  -7.684  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 150      -3.899   1.025  -8.297  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 150      -3.265   2.144  -9.315  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 150      -2.366   1.562  -8.101  1.00  0.69           H  
ATOM   2180  N   GLN A 151      -0.317   6.676 -10.676  1.00  0.67           N  
ATOM   2181  CA  GLN A 151       0.339   6.152 -11.862  1.00  0.67           C  
ATOM   2182  C   GLN A 151       1.831   5.914 -11.591  1.00  0.67           C  
ATOM   2183  O   GLN A 151       2.387   4.868 -11.942  1.00  0.67           O  
ATOM   2184  CB  GLN A 151       0.161   7.147 -13.017  1.00  0.67           C  
ATOM   2185  CG  GLN A 151      -1.277   7.268 -13.494  1.00  0.67           C  
ATOM   2186  CD  GLN A 151      -1.510   8.358 -14.554  1.00  0.67           C  
ATOM   2187  OE1 GLN A 151      -0.895   9.435 -14.567  1.00  0.67           O  
ATOM   2188  NE2 GLN A 151      -2.427   8.063 -15.474  1.00  0.67           N  
ATOM   2189  H   GLN A 151      -0.769   7.596 -10.694  1.00  0.67           H  
ATOM   2190  HA  GLN A 151      -0.121   5.201 -12.126  1.00  0.67           H  
ATOM   2191 1HB  GLN A 151       0.509   8.130 -12.717  1.00  0.67           H  
ATOM   2192 2HB  GLN A 151       0.768   6.831 -13.859  1.00  0.67           H  
ATOM   2193 1HG  GLN A 151      -1.598   6.314 -13.905  1.00  0.67           H  
ATOM   2194 2HG  GLN A 151      -1.878   7.521 -12.626  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 151      -2.640   8.716 -16.204  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 151      -2.904   7.184 -15.441  1.00  0.67           H  
ATOM   2197  N   LEU A 152       2.472   6.837 -10.871  1.00  0.66           N  
ATOM   2198  CA  LEU A 152       3.896   6.688 -10.598  1.00  0.66           C  
ATOM   2199  C   LEU A 152       4.155   5.464  -9.716  1.00  0.66           C  
ATOM   2200  O   LEU A 152       5.128   4.728  -9.924  1.00  0.66           O  
ATOM   2201  CB  LEU A 152       4.427   7.931  -9.880  1.00  0.66           C  
ATOM   2202  CG  LEU A 152       4.411   9.229 -10.673  1.00  0.66           C  
ATOM   2203  CD1 LEU A 152       4.858  10.396  -9.782  1.00  0.66           C  
ATOM   2204  CD2 LEU A 152       5.246   9.086 -11.845  1.00  0.66           C  
ATOM   2205  H   LEU A 152       1.976   7.679 -10.575  1.00  0.66           H  
ATOM   2206  HA  LEU A 152       4.421   6.556 -11.544  1.00  0.66           H  
ATOM   2207 1HB  LEU A 152       3.853   8.074  -8.979  1.00  0.66           H  
ATOM   2208 2HB  LEU A 152       5.459   7.742  -9.614  1.00  0.66           H  
ATOM   2209  HG  LEU A 152       3.423   9.421 -10.998  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 152       4.823  11.322 -10.353  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 152       4.195  10.478  -8.930  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 152       5.880  10.222  -9.434  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 152       5.194   9.994 -12.426  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 152       6.264   8.898 -11.541  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 152       4.869   8.255 -12.428  1.00  0.66           H  
ATOM   2216  N   ILE A 153       3.267   5.243  -8.738  1.00  0.66           N  
ATOM   2217  CA  ILE A 153       3.395   4.128  -7.811  1.00  0.66           C  
ATOM   2218  C   ILE A 153       3.126   2.805  -8.498  1.00  0.66           C  
ATOM   2219  O   ILE A 153       3.892   1.858  -8.327  1.00  0.66           O  
ATOM   2220  CB  ILE A 153       2.486   4.279  -6.581  1.00  0.66           C  
ATOM   2221  CG1 ILE A 153       2.955   5.475  -5.739  1.00  0.66           C  
ATOM   2222  CG2 ILE A 153       2.555   3.004  -5.751  1.00  0.66           C  
ATOM   2223  CD1 ILE A 153       1.999   5.880  -4.684  1.00  0.66           C  
ATOM   2224  H   ILE A 153       2.491   5.896  -8.619  1.00  0.66           H  
ATOM   2225  HA  ILE A 153       4.419   4.107  -7.449  1.00  0.66           H  
ATOM   2226  HB  ILE A 153       1.457   4.471  -6.904  1.00  0.66           H  
ATOM   2227 1HG1 ILE A 153       3.903   5.226  -5.269  1.00  0.66           H  
ATOM   2228 2HG1 ILE A 153       3.107   6.327  -6.397  1.00  0.66           H  
ATOM   2229 1HG2 ILE A 153       1.913   3.108  -4.877  1.00  0.66           H  
ATOM   2230 2HG2 ILE A 153       2.216   2.160  -6.353  1.00  0.66           H  
ATOM   2231 3HG2 ILE A 153       3.583   2.833  -5.432  1.00  0.66           H  
ATOM   2232 1HD1 ILE A 153       2.405   6.728  -4.153  1.00  0.66           H  
ATOM   2233 2HD1 ILE A 153       1.063   6.151  -5.150  1.00  0.66           H  
ATOM   2234 3HD1 ILE A 153       1.827   5.067  -3.994  1.00  0.66           H  
ATOM   2235  N   ASP A 154       2.062   2.726  -9.305  1.00  0.67           N  
ATOM   2236  CA  ASP A 154       1.771   1.471  -9.985  1.00  0.67           C  
ATOM   2237  C   ASP A 154       2.958   1.039 -10.835  1.00  0.67           C  
ATOM   2238  O   ASP A 154       3.304  -0.147 -10.855  1.00  0.67           O  
ATOM   2239  CB  ASP A 154       0.504   1.584 -10.851  1.00  0.67           C  
ATOM   2240  CG  ASP A 154      -0.810   1.593 -10.032  1.00  0.67           C  
ATOM   2241  OD1 ASP A 154      -0.785   1.268  -8.859  1.00  0.67           O  
ATOM   2242  OD2 ASP A 154      -1.870   1.901 -10.569  1.00  0.67           O  
ATOM   2243  H   ASP A 154       1.451   3.532  -9.433  1.00  0.67           H  
ATOM   2244  HA  ASP A 154       1.600   0.704  -9.230  1.00  0.67           H  
ATOM   2245 1HB  ASP A 154       0.556   2.515 -11.427  1.00  0.67           H  
ATOM   2246 2HB  ASP A 154       0.475   0.762 -11.563  1.00  0.67           H  
ATOM   2247  N   VAL A 155       3.621   1.998 -11.489  1.00  0.69           N  
ATOM   2248  CA  VAL A 155       4.799   1.676 -12.277  1.00  0.69           C  
ATOM   2249  C   VAL A 155       5.948   1.217 -11.396  1.00  0.69           C  
ATOM   2250  O   VAL A 155       6.609   0.229 -11.715  1.00  0.69           O  
ATOM   2251  CB  VAL A 155       5.258   2.870 -13.109  1.00  0.69           C  
ATOM   2252  CG1 VAL A 155       6.606   2.559 -13.776  1.00  0.69           C  
ATOM   2253  CG2 VAL A 155       4.245   3.163 -14.150  1.00  0.69           C  
ATOM   2254  H   VAL A 155       3.285   2.965 -11.458  1.00  0.69           H  
ATOM   2255  HA  VAL A 155       4.539   0.868 -12.960  1.00  0.69           H  
ATOM   2256  HB  VAL A 155       5.386   3.738 -12.455  1.00  0.69           H  
ATOM   2257 1HG1 VAL A 155       6.925   3.424 -14.360  1.00  0.69           H  
ATOM   2258 2HG1 VAL A 155       7.354   2.337 -13.019  1.00  0.69           H  
ATOM   2259 3HG1 VAL A 155       6.491   1.698 -14.432  1.00  0.69           H  
ATOM   2260 1HG2 VAL A 155       4.583   3.998 -14.712  1.00  0.69           H  
ATOM   2261 2HG2 VAL A 155       4.130   2.301 -14.805  1.00  0.69           H  
ATOM   2262 3HG2 VAL A 155       3.291   3.395 -13.687  1.00  0.69           H  
ATOM   2263  N   ALA A 156       6.184   1.919 -10.281  1.00  0.70           N  
ATOM   2264  CA  ALA A 156       7.270   1.574  -9.368  1.00  0.70           C  
ATOM   2265  C   ALA A 156       7.142   0.165  -8.849  1.00  0.70           C  
ATOM   2266  O   ALA A 156       8.126  -0.567  -8.699  1.00  0.70           O  
ATOM   2267  CB  ALA A 156       7.274   2.516  -8.183  1.00  0.70           C  
ATOM   2268  H   ALA A 156       5.617   2.742 -10.069  1.00  0.70           H  
ATOM   2269  HA  ALA A 156       8.206   1.648  -9.918  1.00  0.70           H  
ATOM   2270 1HB  ALA A 156       8.102   2.264  -7.525  1.00  0.70           H  
ATOM   2271 2HB  ALA A 156       7.383   3.540  -8.530  1.00  0.70           H  
ATOM   2272 3HB  ALA A 156       6.336   2.419  -7.644  1.00  0.70           H  
ATOM   2273  N   VAL A 157       5.910  -0.247  -8.596  1.00  0.72           N  
ATOM   2274  CA  VAL A 157       5.699  -1.585  -8.110  1.00  0.72           C  
ATOM   2275  C   VAL A 157       5.879  -2.589  -9.244  1.00  0.72           C  
ATOM   2276  O   VAL A 157       6.659  -3.540  -9.122  1.00  0.72           O  
ATOM   2277  CB  VAL A 157       4.297  -1.694  -7.499  1.00  0.72           C  
ATOM   2278  CG1 VAL A 157       4.005  -3.132  -7.108  1.00  0.72           C  
ATOM   2279  CG2 VAL A 157       4.223  -0.767  -6.287  1.00  0.72           C  
ATOM   2280  H   VAL A 157       5.124   0.395  -8.712  1.00  0.72           H  
ATOM   2281  HA  VAL A 157       6.433  -1.793  -7.333  1.00  0.72           H  
ATOM   2282  HB  VAL A 157       3.553  -1.386  -8.241  1.00  0.72           H  
ATOM   2283 1HG1 VAL A 157       3.006  -3.196  -6.680  1.00  0.72           H  
ATOM   2284 2HG1 VAL A 157       4.062  -3.766  -7.993  1.00  0.72           H  
ATOM   2285 3HG1 VAL A 157       4.737  -3.467  -6.375  1.00  0.72           H  
ATOM   2286 1HG2 VAL A 157       3.229  -0.822  -5.850  1.00  0.72           H  
ATOM   2287 2HG2 VAL A 157       4.966  -1.071  -5.560  1.00  0.72           H  
ATOM   2288 3HG2 VAL A 157       4.425   0.251  -6.593  1.00  0.72           H  
ATOM   2289  N   ALA A 158       5.231  -2.334 -10.384  1.00  0.73           N  
ATOM   2290  CA  ALA A 158       5.289  -3.234 -11.528  1.00  0.73           C  
ATOM   2291  C   ALA A 158       6.704  -3.460 -12.049  1.00  0.73           C  
ATOM   2292  O   ALA A 158       7.046  -4.571 -12.458  1.00  0.73           O  
ATOM   2293  CB  ALA A 158       4.444  -2.669 -12.655  1.00  0.73           C  
ATOM   2294  H   ALA A 158       4.638  -1.507 -10.457  1.00  0.73           H  
ATOM   2295  HA  ALA A 158       4.885  -4.195 -11.216  1.00  0.73           H  
ATOM   2296 1HB  ALA A 158       4.455  -3.355 -13.499  1.00  0.73           H  
ATOM   2297 2HB  ALA A 158       3.420  -2.532 -12.306  1.00  0.73           H  
ATOM   2298 3HB  ALA A 158       4.854  -1.706 -12.961  1.00  0.73           H  
ATOM   2299  N   ARG A 159       7.531  -2.418 -12.032  1.00  0.73           N  
ATOM   2300  CA  ARG A 159       8.886  -2.528 -12.544  1.00  0.73           C  
ATOM   2301  C   ARG A 159       9.947  -2.700 -11.463  1.00  0.73           C  
ATOM   2302  O   ARG A 159      11.142  -2.651 -11.759  1.00  0.73           O  
ATOM   2303  CB  ARG A 159       9.214  -1.342 -13.429  1.00  0.73           C  
ATOM   2304  CG  ARG A 159       8.390  -1.341 -14.709  1.00  0.73           C  
ATOM   2305  CD  ARG A 159       8.803  -0.313 -15.666  1.00  0.73           C  
ATOM   2306  NE  ARG A 159       7.969  -0.339 -16.875  1.00  0.73           N  
ATOM   2307  CZ  ARG A 159       8.172  -1.184 -17.911  1.00  0.73           C  
ATOM   2308  NH1 ARG A 159       9.154  -2.058 -17.862  1.00  0.73           N  
ATOM   2309  NH2 ARG A 159       7.388  -1.145 -18.973  1.00  0.73           N  
ATOM   2310  H   ARG A 159       7.201  -1.513 -11.700  1.00  0.73           H  
ATOM   2311  HA  ARG A 159       8.926  -3.412 -13.179  1.00  0.73           H  
ATOM   2312 1HB  ARG A 159       9.025  -0.409 -12.892  1.00  0.73           H  
ATOM   2313 2HB  ARG A 159      10.262  -1.369 -13.703  1.00  0.73           H  
ATOM   2314 1HG  ARG A 159       8.474  -2.314 -15.189  1.00  0.73           H  
ATOM   2315 2HG  ARG A 159       7.345  -1.155 -14.447  1.00  0.73           H  
ATOM   2316 1HD  ARG A 159       8.729   0.663 -15.202  1.00  0.73           H  
ATOM   2317 2HD  ARG A 159       9.826  -0.497 -15.962  1.00  0.73           H  
ATOM   2318  HE  ARG A 159       7.197   0.322 -16.949  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 159       9.751  -2.104 -17.048  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 159       9.305  -2.690 -18.634  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 159       6.618  -0.454 -19.034  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 159       7.542  -1.782 -19.738  1.00  0.73           H  
ATOM   2323  N   GLN A 160       9.518  -2.893 -10.215  1.00  0.72           N  
ATOM   2324  CA  GLN A 160      10.428  -3.089  -9.092  1.00  0.72           C  
ATOM   2325  C   GLN A 160      11.536  -2.038  -8.986  1.00  0.72           C  
ATOM   2326  O   GLN A 160      12.720  -2.392  -8.960  1.00  0.72           O  
ATOM   2327  CB  GLN A 160      11.042  -4.489  -9.156  1.00  0.72           C  
ATOM   2328  CG  GLN A 160      10.024  -5.623  -8.985  1.00  0.72           C  
ATOM   2329  CD  GLN A 160       9.509  -5.768  -7.550  1.00  0.72           C  
ATOM   2330  OE1 GLN A 160      10.244  -6.213  -6.657  1.00  0.72           O  
ATOM   2331  NE2 GLN A 160       8.251  -5.398  -7.328  1.00  0.72           N  
ATOM   2332  H   GLN A 160       8.517  -2.947 -10.020  1.00  0.72           H  
ATOM   2333  HA  GLN A 160       9.833  -3.023  -8.180  1.00  0.72           H  
ATOM   2334 1HB  GLN A 160      11.543  -4.628 -10.112  1.00  0.72           H  
ATOM   2335 2HB  GLN A 160      11.795  -4.588  -8.375  1.00  0.72           H  
ATOM   2336 1HG  GLN A 160       9.163  -5.410  -9.628  1.00  0.72           H  
ATOM   2337 2HG  GLN A 160      10.487  -6.562  -9.282  1.00  0.72           H  
ATOM   2338 1HE2 GLN A 160       7.862  -5.472  -6.412  1.00  0.72           H  
ATOM   2339 2HE2 GLN A 160       7.682  -5.027  -8.092  1.00  0.72           H  
ATOM   2340  N   GLY A 161      11.169  -0.754  -8.920  1.00  0.70           N  
ATOM   2341  CA  GLY A 161      12.206   0.281  -8.817  1.00  0.70           C  
ATOM   2342  C   GLY A 161      11.673   1.706  -8.702  1.00  0.70           C  
ATOM   2343  O   GLY A 161      10.493   1.968  -8.913  1.00  0.70           O  
ATOM   2344  H   GLY A 161      10.174  -0.523  -8.931  1.00  0.70           H  
ATOM   2345 1HA  GLY A 161      12.836   0.065  -7.959  1.00  0.70           H  
ATOM   2346 2HA  GLY A 161      12.856   0.218  -9.690  1.00  0.70           H  
ATOM   2347  N   SER A 162      12.565   2.638  -8.365  1.00  0.67           N  
ATOM   2348  CA  SER A 162      12.181   4.039  -8.173  1.00  0.67           C  
ATOM   2349  C   SER A 162      11.662   4.649  -9.478  1.00  0.67           C  
ATOM   2350  O   SER A 162      12.157   4.297 -10.555  1.00  0.67           O  
ATOM   2351  CB  SER A 162      13.368   4.838  -7.651  1.00  0.67           C  
ATOM   2352  OG  SER A 162      13.826   4.350  -6.393  1.00  0.67           O  
ATOM   2353  H   SER A 162      13.529   2.360  -8.225  1.00  0.67           H  
ATOM   2354  HA  SER A 162      11.379   4.076  -7.434  1.00  0.67           H  
ATOM   2355 1HB  SER A 162      14.176   4.795  -8.374  1.00  0.67           H  
ATOM   2356 2HB  SER A 162      13.074   5.882  -7.554  1.00  0.67           H  
ATOM   2357  HG  SER A 162      14.199   3.475  -6.579  1.00  0.67           H  
ATOM   2358  N   VAL A 163      10.669   5.543  -9.364  1.00  0.65           N  
ATOM   2359  CA  VAL A 163      10.078   6.223 -10.519  1.00  0.65           C  
ATOM   2360  C   VAL A 163      10.015   7.743 -10.384  1.00  0.65           C  
ATOM   2361  O   VAL A 163       9.551   8.274  -9.377  1.00  0.65           O  
ATOM   2362  CB  VAL A 163       8.654   5.719 -10.793  1.00  0.65           C  
ATOM   2363  CG1 VAL A 163       8.034   6.461 -11.970  1.00  0.65           C  
ATOM   2364  CG2 VAL A 163       8.683   4.280 -11.096  1.00  0.65           C  
ATOM   2365  H   VAL A 163      10.344   5.766  -8.428  1.00  0.65           H  
ATOM   2366  HA  VAL A 163      10.679   5.965 -11.370  1.00  0.65           H  
ATOM   2367  HB  VAL A 163       8.034   5.901  -9.915  1.00  0.65           H  
ATOM   2368 1HG1 VAL A 163       7.020   6.089 -12.137  1.00  0.65           H  
ATOM   2369 2HG1 VAL A 163       7.998   7.516 -11.759  1.00  0.65           H  
ATOM   2370 3HG1 VAL A 163       8.639   6.294 -12.865  1.00  0.65           H  
ATOM   2371 1HG2 VAL A 163       7.674   3.952 -11.274  1.00  0.65           H  
ATOM   2372 2HG2 VAL A 163       9.281   4.107 -11.969  1.00  0.65           H  
ATOM   2373 3HG2 VAL A 163       9.104   3.743 -10.262  1.00  0.65           H  
ATOM   2374  N   LEU A 164      10.481   8.451 -11.402  1.00  0.63           N  
ATOM   2375  CA  LEU A 164      10.438   9.908 -11.416  1.00  0.63           C  
ATOM   2376  C   LEU A 164       9.300  10.363 -12.305  1.00  0.63           C  
ATOM   2377  O   LEU A 164       9.216   9.941 -13.460  1.00  0.63           O  
ATOM   2378  CB  LEU A 164      11.730  10.450 -12.026  1.00  0.63           C  
ATOM   2379  CG  LEU A 164      12.955  10.462 -11.197  1.00  0.63           C  
ATOM   2380  CD1 LEU A 164      13.130   9.106 -10.540  1.00  0.63           C  
ATOM   2381  CD2 LEU A 164      14.110  10.755 -12.094  1.00  0.63           C  
ATOM   2382  H   LEU A 164      10.870   7.950 -12.193  1.00  0.63           H  
ATOM   2383  HA  LEU A 164      10.287  10.288 -10.406  1.00  0.63           H  
ATOM   2384 1HB  LEU A 164      11.953   9.867 -12.918  1.00  0.63           H  
ATOM   2385 2HB  LEU A 164      11.541  11.481 -12.340  1.00  0.63           H  
ATOM   2386  HG  LEU A 164      12.902  11.223 -10.457  1.00  0.63           H  
ATOM   2387 1HD1 LEU A 164      14.031   9.072  -9.963  1.00  0.63           H  
ATOM   2388 2HD1 LEU A 164      12.303   8.921  -9.884  1.00  0.63           H  
ATOM   2389 3HD1 LEU A 164      13.167   8.351 -11.315  1.00  0.63           H  
ATOM   2390 1HD2 LEU A 164      14.989  10.761 -11.486  1.00  0.63           H  
ATOM   2391 2HD2 LEU A 164      14.190   9.986 -12.863  1.00  0.63           H  
ATOM   2392 3HD2 LEU A 164      13.982  11.726 -12.565  1.00  0.63           H  
ATOM   2393  N   GLY A 165       8.440  11.238 -11.825  1.00  0.63           N  
ATOM   2394  CA  GLY A 165       7.430  11.731 -12.734  1.00  0.63           C  
ATOM   2395  C   GLY A 165       8.113  12.744 -13.610  1.00  0.63           C  
ATOM   2396  O   GLY A 165       8.905  13.550 -13.102  1.00  0.63           O  
ATOM   2397  H   GLY A 165       8.477  11.568 -10.864  1.00  0.63           H  
ATOM   2398 1HA  GLY A 165       7.034  10.921 -13.344  1.00  0.63           H  
ATOM   2399 2HA  GLY A 165       6.609  12.188 -12.182  1.00  0.63           H  
ATOM   2400  N   VAL A 166       7.803  12.713 -14.894  1.00  0.63           N  
ATOM   2401  CA  VAL A 166       8.398  13.638 -15.839  1.00  0.63           C  
ATOM   2402  C   VAL A 166       7.413  14.284 -16.812  1.00  0.63           C  
ATOM   2403  O   VAL A 166       6.323  13.762 -17.043  1.00  0.63           O  
ATOM   2404  CB  VAL A 166       9.504  12.938 -16.639  1.00  0.63           C  
ATOM   2405  CG1 VAL A 166      10.698  12.472 -15.770  1.00  0.63           C  
ATOM   2406  CG2 VAL A 166       8.882  11.740 -17.260  1.00  0.63           C  
ATOM   2407  H   VAL A 166       7.148  12.001 -15.220  1.00  0.63           H  
ATOM   2408  HA  VAL A 166       8.850  14.425 -15.253  1.00  0.63           H  
ATOM   2409  HB  VAL A 166       9.874  13.626 -17.371  1.00  0.63           H  
ATOM   2410 1HG1 VAL A 166      11.434  11.994 -16.407  1.00  0.63           H  
ATOM   2411 2HG1 VAL A 166      11.150  13.325 -15.301  1.00  0.63           H  
ATOM   2412 3HG1 VAL A 166      10.370  11.771 -15.010  1.00  0.63           H  
ATOM   2413 1HG2 VAL A 166       9.586  11.206 -17.859  1.00  0.63           H  
ATOM   2414 2HG2 VAL A 166       8.540  11.110 -16.466  1.00  0.63           H  
ATOM   2415 3HG2 VAL A 166       8.049  12.049 -17.872  1.00  0.63           H  
ATOM   2416  N   GLN A 167       7.837  15.395 -17.413  1.00  0.65           N  
ATOM   2417  CA  GLN A 167       7.064  16.131 -18.410  1.00  0.65           C  
ATOM   2418  C   GLN A 167       7.945  16.837 -19.437  1.00  0.65           C  
ATOM   2419  O   GLN A 167       8.968  17.423 -19.089  1.00  0.65           O  
ATOM   2420  CB  GLN A 167       6.200  17.170 -17.715  1.00  0.65           C  
ATOM   2421  CG  GLN A 167       5.303  17.965 -18.601  1.00  0.65           C  
ATOM   2422  CD  GLN A 167       4.495  18.923 -17.805  1.00  0.65           C  
ATOM   2423  OE1 GLN A 167       4.614  18.949 -16.563  1.00  0.65           O  
ATOM   2424  NE2 GLN A 167       3.681  19.725 -18.489  1.00  0.65           N  
ATOM   2425  H   GLN A 167       8.750  15.746 -17.134  1.00  0.65           H  
ATOM   2426  HA  GLN A 167       6.424  15.425 -18.939  1.00  0.65           H  
ATOM   2427 1HB  GLN A 167       5.580  16.677 -16.989  1.00  0.65           H  
ATOM   2428 2HB  GLN A 167       6.844  17.868 -17.184  1.00  0.65           H  
ATOM   2429 1HG  GLN A 167       5.900  18.539 -19.304  1.00  0.65           H  
ATOM   2430 2HG  GLN A 167       4.629  17.292 -19.133  1.00  0.65           H  
ATOM   2431 1HE2 GLN A 167       3.123  20.406 -18.022  1.00  0.65           H  
ATOM   2432 2HE2 GLN A 167       3.643  19.655 -19.490  1.00  0.65           H  
ATOM   2433  N   GLU A 168       7.534  16.804 -20.698  1.00  0.66           N  
ATOM   2434  CA  GLU A 168       8.260  17.506 -21.755  1.00  0.66           C  
ATOM   2435  C   GLU A 168       8.348  19.015 -21.484  1.00  0.66           C  
ATOM   2436  O   GLU A 168       7.346  19.642 -21.132  1.00  0.66           O  
ATOM   2437  CB  GLU A 168       7.610  17.246 -23.115  1.00  0.66           C  
ATOM   2438  CG  GLU A 168       8.364  17.858 -24.298  1.00  0.66           C  
ATOM   2439  CD  GLU A 168       7.775  17.491 -25.638  1.00  0.66           C  
ATOM   2440  OE1 GLU A 168       6.803  16.774 -25.667  1.00  0.66           O  
ATOM   2441  OE2 GLU A 168       8.305  17.925 -26.636  1.00  0.66           O  
ATOM   2442  H   GLU A 168       6.694  16.296 -20.931  1.00  0.66           H  
ATOM   2443  HA  GLU A 168       9.264  17.104 -21.786  1.00  0.66           H  
ATOM   2444 1HB  GLU A 168       7.535  16.171 -23.282  1.00  0.66           H  
ATOM   2445 2HB  GLU A 168       6.599  17.651 -23.117  1.00  0.66           H  
ATOM   2446 1HG  GLU A 168       8.352  18.943 -24.200  1.00  0.66           H  
ATOM   2447 2HG  GLU A 168       9.405  17.533 -24.255  1.00  0.66           H  
ATOM   2448  N   VAL A 169       9.536  19.589 -21.677  1.00  0.68           N  
ATOM   2449  CA  VAL A 169       9.767  21.014 -21.468  1.00  0.68           C  
ATOM   2450  C   VAL A 169      10.438  21.609 -22.717  1.00  0.68           C  
ATOM   2451  O   VAL A 169      11.291  20.964 -23.311  1.00  0.68           O  
ATOM   2452  CB  VAL A 169      10.719  21.199 -20.249  1.00  0.68           C  
ATOM   2453  CG1 VAL A 169      12.066  20.568 -20.535  1.00  0.68           C  
ATOM   2454  CG2 VAL A 169      10.939  22.637 -19.933  1.00  0.68           C  
ATOM   2455  H   VAL A 169      10.306  18.990 -21.959  1.00  0.68           H  
ATOM   2456  HA  VAL A 169       8.816  21.483 -21.251  1.00  0.68           H  
ATOM   2457  HB  VAL A 169      10.285  20.696 -19.384  1.00  0.68           H  
ATOM   2458 1HG1 VAL A 169      12.711  20.696 -19.672  1.00  0.68           H  
ATOM   2459 2HG1 VAL A 169      11.935  19.531 -20.725  1.00  0.68           H  
ATOM   2460 3HG1 VAL A 169      12.521  21.051 -21.402  1.00  0.68           H  
ATOM   2461 1HG2 VAL A 169      11.603  22.712 -19.091  1.00  0.68           H  
ATOM   2462 2HG2 VAL A 169      11.393  23.125 -20.778  1.00  0.68           H  
ATOM   2463 3HG2 VAL A 169       9.994  23.117 -19.691  1.00  0.68           H  
ATOM   2464  N   PRO A 170      10.113  22.833 -23.154  1.00  0.69           N  
ATOM   2465  CA  PRO A 170      10.785  23.489 -24.256  1.00  0.69           C  
ATOM   2466  C   PRO A 170      12.270  23.555 -23.951  1.00  0.69           C  
ATOM   2467  O   PRO A 170      12.662  23.794 -22.810  1.00  0.69           O  
ATOM   2468  CB  PRO A 170      10.122  24.869 -24.284  1.00  0.69           C  
ATOM   2469  CG  PRO A 170       8.746  24.637 -23.684  1.00  0.69           C  
ATOM   2470  CD  PRO A 170       8.952  23.581 -22.617  1.00  0.69           C  
ATOM   2471  HA  PRO A 170      10.598  22.929 -25.186  1.00  0.69           H  
ATOM   2472 1HB  PRO A 170      10.720  25.590 -23.696  1.00  0.69           H  
ATOM   2473 2HB  PRO A 170      10.083  25.251 -25.313  1.00  0.69           H  
ATOM   2474 1HG  PRO A 170       8.355  25.582 -23.268  1.00  0.69           H  
ATOM   2475 2HG  PRO A 170       8.040  24.319 -24.465  1.00  0.69           H  
ATOM   2476 1HD  PRO A 170       9.181  24.060 -21.661  1.00  0.69           H  
ATOM   2477 2HD  PRO A 170       8.047  22.961 -22.582  1.00  0.69           H  
ATOM   2478  N   ARG A 171      13.112  23.438 -24.973  1.00  0.70           N  
ATOM   2479  CA  ARG A 171      14.554  23.472 -24.733  1.00  0.70           C  
ATOM   2480  C   ARG A 171      14.998  24.768 -24.055  1.00  0.70           C  
ATOM   2481  O   ARG A 171      15.892  24.765 -23.212  1.00  0.70           O  
ATOM   2482  CB  ARG A 171      15.335  23.283 -26.021  1.00  0.70           C  
ATOM   2483  CG  ARG A 171      15.271  21.896 -26.590  1.00  0.70           C  
ATOM   2484  CD  ARG A 171      16.019  21.756 -27.864  1.00  0.70           C  
ATOM   2485  NE  ARG A 171      17.472  21.901 -27.700  1.00  0.70           N  
ATOM   2486  CZ  ARG A 171      18.347  21.943 -28.719  1.00  0.70           C  
ATOM   2487  NH1 ARG A 171      17.937  21.856 -29.968  1.00  0.70           N  
ATOM   2488  NH2 ARG A 171      19.620  22.069 -28.440  1.00  0.70           N  
ATOM   2489  H   ARG A 171      12.760  23.272 -25.906  1.00  0.70           H  
ATOM   2490  HA  ARG A 171      14.798  22.629 -24.095  1.00  0.70           H  
ATOM   2491 1HB  ARG A 171      14.980  23.981 -26.776  1.00  0.70           H  
ATOM   2492 2HB  ARG A 171      16.386  23.500 -25.839  1.00  0.70           H  
ATOM   2493 1HG  ARG A 171      15.710  21.203 -25.873  1.00  0.70           H  
ATOM   2494 2HG  ARG A 171      14.230  21.631 -26.770  1.00  0.70           H  
ATOM   2495 1HD  ARG A 171      15.824  20.770 -28.285  1.00  0.70           H  
ATOM   2496 2HD  ARG A 171      15.681  22.518 -28.563  1.00  0.70           H  
ATOM   2497  HE  ARG A 171      17.882  21.983 -26.751  1.00  0.70           H  
ATOM   2498 1HH1 ARG A 171      16.953  21.757 -30.170  1.00  0.70           H  
ATOM   2499 2HH1 ARG A 171      18.608  21.887 -30.721  1.00  0.70           H  
ATOM   2500 1HH2 ARG A 171      19.888  22.133 -27.447  1.00  0.70           H  
ATOM   2501 2HH2 ARG A 171      20.309  22.104 -29.172  1.00  0.70           H  
ATOM   2502  N   GLU A 172      14.307  25.860 -24.350  1.00  0.70           N  
ATOM   2503  CA  GLU A 172      14.630  27.166 -23.794  1.00  0.70           C  
ATOM   2504  C   GLU A 172      14.540  27.202 -22.259  1.00  0.70           C  
ATOM   2505  O   GLU A 172      15.202  28.025 -21.620  1.00  0.70           O  
ATOM   2506  CB  GLU A 172      13.693  28.222 -24.387  1.00  0.70           C  
ATOM   2507  CG  GLU A 172      13.924  28.503 -25.871  1.00  0.70           C  
ATOM   2508  CD  GLU A 172      12.955  29.513 -26.447  1.00  0.70           C  
ATOM   2509  OE1 GLU A 172      12.024  29.877 -25.767  1.00  0.70           O  
ATOM   2510  OE2 GLU A 172      13.151  29.921 -27.569  1.00  0.70           O  
ATOM   2511  H   GLU A 172      13.553  25.785 -25.015  1.00  0.70           H  
ATOM   2512  HA  GLU A 172      15.654  27.411 -24.077  1.00  0.70           H  
ATOM   2513 1HB  GLU A 172      12.658  27.897 -24.260  1.00  0.70           H  
ATOM   2514 2HB  GLU A 172      13.810  29.158 -23.842  1.00  0.70           H  
ATOM   2515 1HG  GLU A 172      14.940  28.873 -26.004  1.00  0.70           H  
ATOM   2516 2HG  GLU A 172      13.834  27.566 -26.420  1.00  0.70           H  
ATOM   2517  N   ASP A 173      13.694  26.344 -21.675  1.00  0.70           N  
ATOM   2518  CA  ASP A 173      13.489  26.307 -20.236  1.00  0.70           C  
ATOM   2519  C   ASP A 173      14.229  25.172 -19.519  1.00  0.70           C  
ATOM   2520  O   ASP A 173      14.025  24.964 -18.324  1.00  0.70           O  
ATOM   2521  CB  ASP A 173      11.994  26.219 -19.902  1.00  0.70           C  
ATOM   2522  CG  ASP A 173      11.197  27.492 -20.234  1.00  0.70           C  
ATOM   2523  OD1 ASP A 173      11.708  28.570 -19.980  1.00  0.70           O  
ATOM   2524  OD2 ASP A 173      10.087  27.394 -20.686  1.00  0.70           O  
ATOM   2525  H   ASP A 173      13.212  25.648 -22.241  1.00  0.70           H  
ATOM   2526  HA  ASP A 173      13.860  27.245 -19.824  1.00  0.70           H  
ATOM   2527 1HB  ASP A 173      11.563  25.408 -20.477  1.00  0.70           H  
ATOM   2528 2HB  ASP A 173      11.872  25.982 -18.858  1.00  0.70           H  
ATOM   2529  N   THR A 174      15.161  24.482 -20.183  1.00  0.70           N  
ATOM   2530  CA  THR A 174      15.837  23.374 -19.488  1.00  0.70           C  
ATOM   2531  C   THR A 174      16.680  23.830 -18.308  1.00  0.70           C  
ATOM   2532  O   THR A 174      16.878  23.074 -17.364  1.00  0.70           O  
ATOM   2533  CB  THR A 174      16.742  22.573 -20.421  1.00  0.70           C  
ATOM   2534  OG1 THR A 174      17.736  23.432 -20.981  1.00  0.70           O  
ATOM   2535  CG2 THR A 174      15.918  21.916 -21.492  1.00  0.70           C  
ATOM   2536  H   THR A 174      15.368  24.672 -21.168  1.00  0.70           H  
ATOM   2537  HA  THR A 174      15.069  22.701 -19.109  1.00  0.70           H  
ATOM   2538  HB  THR A 174      17.249  21.809 -19.856  1.00  0.70           H  
ATOM   2539  HG1 THR A 174      18.500  23.514 -20.342  1.00  0.70           H  
ATOM   2540 1HG2 THR A 174      16.558  21.346 -22.161  1.00  0.70           H  
ATOM   2541 2HG2 THR A 174      15.185  21.253 -21.038  1.00  0.70           H  
ATOM   2542 3HG2 THR A 174      15.414  22.679 -22.026  1.00  0.70           H  
ATOM   2543  N   ARG A 175      17.093  25.094 -18.308  1.00  0.69           N  
ATOM   2544  CA  ARG A 175      17.916  25.662 -17.243  1.00  0.69           C  
ATOM   2545  C   ARG A 175      17.160  25.746 -15.918  1.00  0.69           C  
ATOM   2546  O   ARG A 175      17.745  26.055 -14.882  1.00  0.69           O  
ATOM   2547  CB  ARG A 175      18.368  27.066 -17.594  1.00  0.69           C  
ATOM   2548  CG  ARG A 175      19.328  27.167 -18.742  1.00  0.69           C  
ATOM   2549  CD  ARG A 175      19.746  28.581 -18.958  1.00  0.69           C  
ATOM   2550  NE  ARG A 175      20.583  28.763 -20.137  1.00  0.69           N  
ATOM   2551  CZ  ARG A 175      21.912  28.546 -20.180  1.00  0.69           C  
ATOM   2552  NH1 ARG A 175      22.545  28.104 -19.114  1.00  0.69           N  
ATOM   2553  NH2 ARG A 175      22.580  28.780 -21.297  1.00  0.69           N  
ATOM   2554  H   ARG A 175      16.857  25.664 -19.109  1.00  0.69           H  
ATOM   2555  HA  ARG A 175      18.794  25.024 -17.113  1.00  0.69           H  
ATOM   2556 1HB  ARG A 175      17.495  27.673 -17.836  1.00  0.69           H  
ATOM   2557 2HB  ARG A 175      18.848  27.515 -16.726  1.00  0.69           H  
ATOM   2558 1HG  ARG A 175      20.208  26.554 -18.535  1.00  0.69           H  
ATOM   2559 2HG  ARG A 175      18.826  26.801 -19.628  1.00  0.69           H  
ATOM   2560 1HD  ARG A 175      18.857  29.201 -19.077  1.00  0.69           H  
ATOM   2561 2HD  ARG A 175      20.308  28.923 -18.089  1.00  0.69           H  
ATOM   2562  HE  ARG A 175      20.135  29.108 -20.977  1.00  0.69           H  
ATOM   2563 1HH1 ARG A 175      22.034  27.923 -18.258  1.00  0.69           H  
ATOM   2564 2HH1 ARG A 175      23.543  27.944 -19.149  1.00  0.69           H  
ATOM   2565 1HH2 ARG A 175      22.095  29.127 -22.114  1.00  0.69           H  
ATOM   2566 2HH2 ARG A 175      23.577  28.622 -21.331  1.00  0.69           H  
ATOM   2567  N   LYS A 176      15.840  25.597 -15.975  1.00  0.67           N  
ATOM   2568  CA  LYS A 176      14.983  25.679 -14.809  1.00  0.67           C  
ATOM   2569  C   LYS A 176      14.658  24.302 -14.205  1.00  0.67           C  
ATOM   2570  O   LYS A 176      14.067  24.233 -13.121  1.00  0.67           O  
ATOM   2571  CB  LYS A 176      13.696  26.371 -15.240  1.00  0.67           C  
ATOM   2572  CG  LYS A 176      13.895  27.795 -15.727  1.00  0.67           C  
ATOM   2573  CD  LYS A 176      12.625  28.350 -16.351  1.00  0.67           C  
ATOM   2574  CE  LYS A 176      12.830  29.772 -16.866  1.00  0.67           C  
ATOM   2575  NZ  LYS A 176      11.676  30.236 -17.690  1.00  0.67           N  
ATOM   2576  H   LYS A 176      15.392  25.370 -16.863  1.00  0.67           H  
ATOM   2577  HA  LYS A 176      15.484  26.277 -14.049  1.00  0.67           H  
ATOM   2578 1HB  LYS A 176      13.255  25.819 -16.059  1.00  0.67           H  
ATOM   2579 2HB  LYS A 176      12.981  26.372 -14.422  1.00  0.67           H  
ATOM   2580 1HG  LYS A 176      14.201  28.428 -14.895  1.00  0.67           H  
ATOM   2581 2HG  LYS A 176      14.682  27.805 -16.482  1.00  0.67           H  
ATOM   2582 1HD  LYS A 176      12.331  27.718 -17.191  1.00  0.67           H  
ATOM   2583 2HD  LYS A 176      11.820  28.343 -15.617  1.00  0.67           H  
ATOM   2584 1HE  LYS A 176      12.945  30.440 -16.015  1.00  0.67           H  
ATOM   2585 2HE  LYS A 176      13.735  29.812 -17.475  1.00  0.67           H  
ATOM   2586 1HZ  LYS A 176      11.840  31.171 -18.014  1.00  0.67           H  
ATOM   2587 2HZ  LYS A 176      11.589  29.608 -18.516  1.00  0.67           H  
ATOM   2588 3HZ  LYS A 176      10.827  30.209 -17.156  1.00  0.67           H  
ATOM   2589  N   TYR A 177      15.015  23.206 -14.899  1.00  0.66           N  
ATOM   2590  CA  TYR A 177      14.601  21.870 -14.452  1.00  0.66           C  
ATOM   2591  C   TYR A 177      15.691  20.795 -14.479  1.00  0.66           C  
ATOM   2592  O   TYR A 177      16.676  20.890 -15.209  1.00  0.66           O  
ATOM   2593  CB  TYR A 177      13.457  21.356 -15.326  1.00  0.66           C  
ATOM   2594  CG  TYR A 177      12.253  22.221 -15.383  1.00  0.66           C  
ATOM   2595  CD1 TYR A 177      12.152  23.142 -16.383  1.00  0.66           C  
ATOM   2596  CD2 TYR A 177      11.260  22.115 -14.435  1.00  0.66           C  
ATOM   2597  CE1 TYR A 177      11.062  23.971 -16.463  1.00  0.66           C  
ATOM   2598  CE2 TYR A 177      10.163  22.950 -14.500  1.00  0.66           C  
ATOM   2599  CZ  TYR A 177      10.065  23.879 -15.520  1.00  0.66           C  
ATOM   2600  OH  TYR A 177       8.977  24.722 -15.599  1.00  0.66           O  
ATOM   2601  H   TYR A 177      15.555  23.292 -15.761  1.00  0.66           H  
ATOM   2602  HA  TYR A 177      14.254  21.950 -13.423  1.00  0.66           H  
ATOM   2603 1HB  TYR A 177      13.821  21.211 -16.346  1.00  0.66           H  
ATOM   2604 2HB  TYR A 177      13.159  20.385 -14.948  1.00  0.66           H  
ATOM   2605  HD1 TYR A 177      12.945  23.211 -17.119  1.00  0.66           H  
ATOM   2606  HD2 TYR A 177      11.347  21.379 -13.631  1.00  0.66           H  
ATOM   2607  HE1 TYR A 177      10.992  24.698 -17.262  1.00  0.66           H  
ATOM   2608  HE2 TYR A 177       9.378  22.876 -13.749  1.00  0.66           H  
ATOM   2609  HH  TYR A 177       8.478  24.684 -14.779  1.00  0.66           H  
ATOM   2610  N   GLY A 178      15.495  19.723 -13.718  1.00  0.64           N  
ATOM   2611  CA  GLY A 178      16.374  18.577 -13.919  1.00  0.64           C  
ATOM   2612  C   GLY A 178      15.885  17.856 -15.176  1.00  0.64           C  
ATOM   2613  O   GLY A 178      14.676  17.683 -15.348  1.00  0.64           O  
ATOM   2614  H   GLY A 178      14.725  19.679 -13.065  1.00  0.64           H  
ATOM   2615 1HA  GLY A 178      17.390  18.912 -14.068  1.00  0.64           H  
ATOM   2616 2HA  GLY A 178      16.355  17.916 -13.052  1.00  0.64           H  
ATOM   2617  N   ILE A 179      16.816  17.442 -16.037  1.00  0.62           N  
ATOM   2618  CA  ILE A 179      16.508  16.786 -17.312  1.00  0.62           C  
ATOM   2619  C   ILE A 179      16.927  15.322 -17.315  1.00  0.62           C  
ATOM   2620  O   ILE A 179      18.029  14.966 -16.884  1.00  0.62           O  
ATOM   2621  CB  ILE A 179      17.141  17.545 -18.496  1.00  0.62           C  
ATOM   2622  CG1 ILE A 179      16.652  19.020 -18.505  1.00  0.62           C  
ATOM   2623  CG2 ILE A 179      16.828  16.866 -19.827  1.00  0.62           C  
ATOM   2624  CD1 ILE A 179      15.159  19.195 -18.661  1.00  0.62           C  
ATOM   2625  H   ILE A 179      17.788  17.605 -15.798  1.00  0.62           H  
ATOM   2626  HA  ILE A 179      15.431  16.817 -17.455  1.00  0.62           H  
ATOM   2627  HB  ILE A 179      18.201  17.565 -18.367  1.00  0.62           H  
ATOM   2628 1HG1 ILE A 179      16.948  19.492 -17.570  1.00  0.62           H  
ATOM   2629 2HG1 ILE A 179      17.138  19.535 -19.323  1.00  0.62           H  
ATOM   2630 1HG2 ILE A 179      17.294  17.407 -20.623  1.00  0.62           H  
ATOM   2631 2HG2 ILE A 179      17.207  15.847 -19.826  1.00  0.62           H  
ATOM   2632 3HG2 ILE A 179      15.747  16.848 -19.986  1.00  0.62           H  
ATOM   2633 1HD1 ILE A 179      14.918  20.254 -18.650  1.00  0.62           H  
ATOM   2634 2HD1 ILE A 179      14.831  18.750 -19.604  1.00  0.62           H  
ATOM   2635 3HD1 ILE A 179      14.657  18.709 -17.840  1.00  0.62           H  
ATOM   2636  N   VAL A 180      16.030  14.469 -17.779  1.00  0.61           N  
ATOM   2637  CA  VAL A 180      16.268  13.040 -17.771  1.00  0.61           C  
ATOM   2638  C   VAL A 180      16.551  12.425 -19.140  1.00  0.61           C  
ATOM   2639  O   VAL A 180      15.751  12.546 -20.072  1.00  0.61           O  
ATOM   2640  CB  VAL A 180      15.022  12.353 -17.211  1.00  0.61           C  
ATOM   2641  CG1 VAL A 180      15.212  10.910 -17.200  1.00  0.61           C  
ATOM   2642  CG2 VAL A 180      14.719  12.861 -15.864  1.00  0.61           C  
ATOM   2643  H   VAL A 180      15.146  14.830 -18.130  1.00  0.61           H  
ATOM   2644  HA  VAL A 180      17.118  12.836 -17.119  1.00  0.61           H  
ATOM   2645  HB  VAL A 180      14.179  12.570 -17.864  1.00  0.61           H  
ATOM   2646 1HG1 VAL A 180      14.317  10.450 -16.823  1.00  0.61           H  
ATOM   2647 2HG1 VAL A 180      15.413  10.549 -18.203  1.00  0.61           H  
ATOM   2648 3HG1 VAL A 180      16.046  10.692 -16.558  1.00  0.61           H  
ATOM   2649 1HG2 VAL A 180      13.821  12.379 -15.488  1.00  0.61           H  
ATOM   2650 2HG2 VAL A 180      15.540  12.662 -15.196  1.00  0.61           H  
ATOM   2651 3HG2 VAL A 180      14.559  13.929 -15.948  1.00  0.61           H  
ATOM   2652  N   ALA A 181      17.693  11.746 -19.246  1.00  0.61           N  
ATOM   2653  CA  ALA A 181      18.061  11.004 -20.440  1.00  0.61           C  
ATOM   2654  C   ALA A 181      17.538   9.607 -20.233  1.00  0.61           C  
ATOM   2655  O   ALA A 181      17.773   9.020 -19.164  1.00  0.61           O  
ATOM   2656  CB  ALA A 181      19.547  11.006 -20.679  1.00  0.61           C  
ATOM   2657  H   ALA A 181      18.313  11.707 -18.447  1.00  0.61           H  
ATOM   2658  HA  ALA A 181      17.564  11.430 -21.291  1.00  0.61           H  
ATOM   2659 1HB  ALA A 181      19.772  10.423 -21.572  1.00  0.61           H  
ATOM   2660 2HB  ALA A 181      19.894  12.013 -20.810  1.00  0.61           H  
ATOM   2661 3HB  ALA A 181      20.037  10.561 -19.825  1.00  0.61           H  
ATOM   2662  N   SER A 182      16.887   9.051 -21.242  1.00  0.61           N  
ATOM   2663  CA  SER A 182      16.242   7.767 -21.060  1.00  0.61           C  
ATOM   2664  C   SER A 182      16.060   6.907 -22.310  1.00  0.61           C  
ATOM   2665  O   SER A 182      16.190   7.373 -23.444  1.00  0.61           O  
ATOM   2666  CB  SER A 182      14.882   8.054 -20.480  1.00  0.61           C  
ATOM   2667  OG  SER A 182      14.151   8.787 -21.409  1.00  0.61           O  
ATOM   2668  H   SER A 182      16.770   9.553 -22.110  1.00  0.61           H  
ATOM   2669  HA  SER A 182      16.835   7.199 -20.349  1.00  0.61           H  
ATOM   2670 1HB  SER A 182      14.374   7.124 -20.268  1.00  0.61           H  
ATOM   2671 2HB  SER A 182      14.965   8.600 -19.548  1.00  0.61           H  
ATOM   2672  HG  SER A 182      13.204   8.671 -21.206  1.00  0.61           H  
ATOM   2673  N   GLN A 183      15.723   5.643 -22.058  1.00  0.64           N  
ATOM   2674  CA  GLN A 183      15.384   4.633 -23.058  1.00  0.64           C  
ATOM   2675  C   GLN A 183      13.982   4.076 -22.818  1.00  0.64           C  
ATOM   2676  O   GLN A 183      13.801   3.310 -21.873  1.00  0.64           O  
ATOM   2677  CB  GLN A 183      16.381   3.478 -23.029  1.00  0.64           C  
ATOM   2678  CG  GLN A 183      15.956   2.249 -23.869  1.00  0.64           C  
ATOM   2679  CD  GLN A 183      15.826   2.473 -25.363  1.00  0.64           C  
ATOM   2680  OE1 GLN A 183      16.799   2.782 -26.064  1.00  0.64           O  
ATOM   2681  NE2 GLN A 183      14.600   2.283 -25.870  1.00  0.64           N  
ATOM   2682  H   GLN A 183      15.683   5.382 -21.073  1.00  0.64           H  
ATOM   2683  HA  GLN A 183      15.469   5.086 -24.037  1.00  0.64           H  
ATOM   2684 1HB  GLN A 183      17.347   3.823 -23.399  1.00  0.64           H  
ATOM   2685 2HB  GLN A 183      16.525   3.150 -21.998  1.00  0.64           H  
ATOM   2686 1HG  GLN A 183      16.686   1.459 -23.714  1.00  0.64           H  
ATOM   2687 2HG  GLN A 183      14.976   1.919 -23.506  1.00  0.64           H  
ATOM   2688 1HE2 GLN A 183      14.437   2.399 -26.848  1.00  0.64           H  
ATOM   2689 2HE2 GLN A 183      13.814   2.021 -25.250  1.00  0.64           H  
ATOM   2690  N   PRO A 184      12.990   4.395 -23.671  1.00  0.66           N  
ATOM   2691  CA  PRO A 184      11.604   3.982 -23.547  1.00  0.66           C  
ATOM   2692  C   PRO A 184      11.425   2.494 -23.369  1.00  0.66           C  
ATOM   2693  O   PRO A 184      12.090   1.691 -24.040  1.00  0.66           O  
ATOM   2694  CB  PRO A 184      11.010   4.451 -24.886  1.00  0.66           C  
ATOM   2695  CG  PRO A 184      11.837   5.662 -25.249  1.00  0.66           C  
ATOM   2696  CD  PRO A 184      13.236   5.330 -24.803  1.00  0.66           C  
ATOM   2697  HA  PRO A 184      11.136   4.508 -22.732  1.00  0.66           H  
ATOM   2698 1HB  PRO A 184      11.063   3.644 -25.628  1.00  0.66           H  
ATOM   2699 2HB  PRO A 184       9.941   4.693 -24.749  1.00  0.66           H  
ATOM   2700 1HG  PRO A 184      11.769   5.863 -26.328  1.00  0.66           H  
ATOM   2701 2HG  PRO A 184      11.441   6.555 -24.733  1.00  0.66           H  
ATOM   2702 1HD  PRO A 184      13.801   4.860 -25.613  1.00  0.66           H  
ATOM   2703 2HD  PRO A 184      13.701   6.269 -24.446  1.00  0.66           H  
ATOM   2704  N   VAL A 185      10.515   2.139 -22.448  1.00  0.69           N  
ATOM   2705  CA  VAL A 185      10.186   0.746 -22.178  1.00  0.69           C  
ATOM   2706  C   VAL A 185       8.702   0.474 -22.497  1.00  0.69           C  
ATOM   2707  O   VAL A 185       8.327  -0.660 -22.808  1.00  0.69           O  
ATOM   2708  CB  VAL A 185      10.568   0.349 -20.723  1.00  0.69           C  
ATOM   2709  CG1 VAL A 185      12.072   0.466 -20.543  1.00  0.69           C  
ATOM   2710  CG2 VAL A 185       9.912   1.232 -19.725  1.00  0.69           C  
ATOM   2711  H   VAL A 185      10.024   2.863 -21.922  1.00  0.69           H  
ATOM   2712  HA  VAL A 185      10.784   0.121 -22.840  1.00  0.69           H  
ATOM   2713  HB  VAL A 185      10.273  -0.683 -20.557  1.00  0.69           H  
ATOM   2714 1HG1 VAL A 185      12.340   0.168 -19.543  1.00  0.69           H  
ATOM   2715 2HG1 VAL A 185      12.576  -0.181 -21.260  1.00  0.69           H  
ATOM   2716 3HG1 VAL A 185      12.380   1.495 -20.707  1.00  0.69           H  
ATOM   2717 1HG2 VAL A 185      10.199   0.928 -18.721  1.00  0.69           H  
ATOM   2718 2HG2 VAL A 185      10.246   2.224 -19.898  1.00  0.69           H  
ATOM   2719 3HG2 VAL A 185       8.829   1.179 -19.828  1.00  0.69           H  
ATOM   2720  N   ASP A 186       7.873   1.528 -22.479  1.00  0.70           N  
ATOM   2721  CA  ASP A 186       6.461   1.415 -22.868  1.00  0.70           C  
ATOM   2722  C   ASP A 186       5.978   2.797 -23.336  1.00  0.70           C  
ATOM   2723  O   ASP A 186       6.793   3.683 -23.589  1.00  0.70           O  
ATOM   2724  CB  ASP A 186       5.564   0.792 -21.768  1.00  0.70           C  
ATOM   2725  CG  ASP A 186       5.364   1.582 -20.468  1.00  0.70           C  
ATOM   2726  OD1 ASP A 186       5.097   2.778 -20.519  1.00  0.70           O  
ATOM   2727  OD2 ASP A 186       5.527   0.996 -19.407  1.00  0.70           O  
ATOM   2728  H   ASP A 186       8.225   2.425 -22.155  1.00  0.70           H  
ATOM   2729  HA  ASP A 186       6.397   0.745 -23.725  1.00  0.70           H  
ATOM   2730 1HB  ASP A 186       4.582   0.585 -22.189  1.00  0.70           H  
ATOM   2731 2HB  ASP A 186       5.985  -0.178 -21.502  1.00  0.70           H  
ATOM   2732  N   ALA A 187       4.665   2.967 -23.506  1.00  0.70           N  
ATOM   2733  CA  ALA A 187       4.070   4.217 -24.000  1.00  0.70           C  
ATOM   2734  C   ALA A 187       4.360   5.457 -23.135  1.00  0.70           C  
ATOM   2735  O   ALA A 187       4.326   6.584 -23.647  1.00  0.70           O  
ATOM   2736  CB  ALA A 187       2.564   4.059 -24.103  1.00  0.70           C  
ATOM   2737  H   ALA A 187       4.047   2.206 -23.276  1.00  0.70           H  
ATOM   2738  HA  ALA A 187       4.479   4.403 -24.992  1.00  0.70           H  
ATOM   2739 1HB  ALA A 187       2.131   4.970 -24.514  1.00  0.70           H  
ATOM   2740 2HB  ALA A 187       2.329   3.219 -24.753  1.00  0.70           H  
ATOM   2741 3HB  ALA A 187       2.152   3.878 -23.111  1.00  0.70           H  
ATOM   2742  N   ARG A 188       4.540   5.271 -21.824  1.00  0.68           N  
ATOM   2743  CA  ARG A 188       4.752   6.406 -20.918  1.00  0.68           C  
ATOM   2744  C   ARG A 188       5.980   6.263 -20.021  1.00  0.68           C  
ATOM   2745  O   ARG A 188       6.507   7.257 -19.505  1.00  0.68           O  
ATOM   2746  CB  ARG A 188       3.519   6.637 -20.058  1.00  0.68           C  
ATOM   2747  CG  ARG A 188       2.266   7.097 -20.814  1.00  0.68           C  
ATOM   2748  CD  ARG A 188       2.464   8.488 -21.335  1.00  0.68           C  
ATOM   2749  NE  ARG A 188       1.317   9.008 -22.056  1.00  0.68           N  
ATOM   2750  CZ  ARG A 188       1.069   8.864 -23.361  1.00  0.68           C  
ATOM   2751  NH1 ARG A 188       1.864   8.178 -24.175  1.00  0.68           N  
ATOM   2752  NH2 ARG A 188      -0.016   9.449 -23.804  1.00  0.68           N  
ATOM   2753  H   ARG A 188       4.584   4.315 -21.456  1.00  0.68           H  
ATOM   2754  HA  ARG A 188       4.895   7.295 -21.528  1.00  0.68           H  
ATOM   2755 1HB  ARG A 188       3.268   5.710 -19.552  1.00  0.68           H  
ATOM   2756 2HB  ARG A 188       3.742   7.378 -19.290  1.00  0.68           H  
ATOM   2757 1HG  ARG A 188       2.057   6.433 -21.648  1.00  0.68           H  
ATOM   2758 2HG  ARG A 188       1.415   7.109 -20.131  1.00  0.68           H  
ATOM   2759 1HD  ARG A 188       2.645   9.150 -20.489  1.00  0.68           H  
ATOM   2760 2HD  ARG A 188       3.324   8.510 -22.002  1.00  0.68           H  
ATOM   2761  HE  ARG A 188       0.622   9.584 -21.543  1.00  0.68           H  
ATOM   2762 1HH1 ARG A 188       2.723   7.718 -23.831  1.00  0.68           H  
ATOM   2763 2HH1 ARG A 188       1.632   8.105 -25.152  1.00  0.68           H  
ATOM   2764 1HH2 ARG A 188      -0.580   9.980 -23.110  1.00  0.68           H  
ATOM   2765 2HH2 ARG A 188      -0.281   9.397 -24.771  1.00  0.68           H  
ATOM   2766  N   THR A 189       6.427   5.034 -19.813  1.00  0.66           N  
ATOM   2767  CA  THR A 189       7.538   4.766 -18.920  1.00  0.66           C  
ATOM   2768  C   THR A 189       8.825   4.594 -19.718  1.00  0.66           C  
ATOM   2769  O   THR A 189       8.848   3.944 -20.781  1.00  0.66           O  
ATOM   2770  CB  THR A 189       7.290   3.521 -18.055  1.00  0.66           C  
ATOM   2771  OG1 THR A 189       6.081   3.697 -17.298  1.00  0.66           O  
ATOM   2772  CG2 THR A 189       8.433   3.335 -17.074  1.00  0.66           C  
ATOM   2773  H   THR A 189       5.960   4.244 -20.244  1.00  0.66           H  
ATOM   2774  HA  THR A 189       7.661   5.614 -18.258  1.00  0.66           H  
ATOM   2775  HB  THR A 189       7.209   2.644 -18.674  1.00  0.66           H  
ATOM   2776  HG1 THR A 189       5.339   3.401 -17.859  1.00  0.66           H  
ATOM   2777 1HG2 THR A 189       8.237   2.480 -16.467  1.00  0.66           H  
ATOM   2778 2HG2 THR A 189       9.364   3.191 -17.601  1.00  0.66           H  
ATOM   2779 3HG2 THR A 189       8.504   4.220 -16.443  1.00  0.66           H  
ATOM   2780  N   GLU A 190       9.896   5.212 -19.227  1.00  0.63           N  
ATOM   2781  CA  GLU A 190      11.184   5.113 -19.890  1.00  0.63           C  
ATOM   2782  C   GLU A 190      12.268   4.766 -18.862  1.00  0.63           C  
ATOM   2783  O   GLU A 190      12.216   5.216 -17.724  1.00  0.63           O  
ATOM   2784  CB  GLU A 190      11.478   6.457 -20.574  1.00  0.63           C  
ATOM   2785  CG  GLU A 190      10.339   6.979 -21.524  1.00  0.63           C  
ATOM   2786  CD  GLU A 190      10.663   8.257 -22.237  1.00  0.63           C  
ATOM   2787  OE1 GLU A 190      11.617   8.891 -21.900  1.00  0.63           O  
ATOM   2788  OE2 GLU A 190       9.943   8.615 -23.141  1.00  0.63           O  
ATOM   2789  H   GLU A 190       9.792   5.748 -18.364  1.00  0.63           H  
ATOM   2790  HA  GLU A 190      11.159   4.308 -20.609  1.00  0.63           H  
ATOM   2791 1HB  GLU A 190      11.677   7.217 -19.821  1.00  0.63           H  
ATOM   2792 2HB  GLU A 190      12.374   6.351 -21.185  1.00  0.63           H  
ATOM   2793 1HG  GLU A 190      10.045   6.248 -22.246  1.00  0.63           H  
ATOM   2794 2HG  GLU A 190       9.465   7.171 -20.900  1.00  0.63           H  
ATOM   2795  N   ARG A 191      13.271   3.978 -19.223  1.00  0.61           N  
ATOM   2796  CA  ARG A 191      14.321   3.696 -18.237  1.00  0.61           C  
ATOM   2797  C   ARG A 191      15.291   4.861 -18.177  1.00  0.61           C  
ATOM   2798  O   ARG A 191      15.753   5.347 -19.209  1.00  0.61           O  
ATOM   2799  CB  ARG A 191      15.065   2.398 -18.532  1.00  0.61           C  
ATOM   2800  CG  ARG A 191      16.122   2.032 -17.476  1.00  0.61           C  
ATOM   2801  CD  ARG A 191      16.783   0.720 -17.755  1.00  0.61           C  
ATOM   2802  NE  ARG A 191      17.794   0.387 -16.749  1.00  0.61           N  
ATOM   2803  CZ  ARG A 191      19.068   0.785 -16.777  1.00  0.61           C  
ATOM   2804  NH1 ARG A 191      19.513   1.541 -17.755  1.00  0.61           N  
ATOM   2805  NH2 ARG A 191      19.851   0.397 -15.800  1.00  0.61           N  
ATOM   2806  H   ARG A 191      13.331   3.595 -20.163  1.00  0.61           H  
ATOM   2807  HA  ARG A 191      13.868   3.593 -17.256  1.00  0.61           H  
ATOM   2808 1HB  ARG A 191      14.358   1.578 -18.595  1.00  0.61           H  
ATOM   2809 2HB  ARG A 191      15.564   2.477 -19.499  1.00  0.61           H  
ATOM   2810 1HG  ARG A 191      16.898   2.801 -17.458  1.00  0.61           H  
ATOM   2811 2HG  ARG A 191      15.647   1.980 -16.490  1.00  0.61           H  
ATOM   2812 1HD  ARG A 191      16.030  -0.071 -17.749  1.00  0.61           H  
ATOM   2813 2HD  ARG A 191      17.268   0.757 -18.728  1.00  0.61           H  
ATOM   2814  HE  ARG A 191      17.532  -0.206 -15.948  1.00  0.61           H  
ATOM   2815 1HH1 ARG A 191      18.879   1.819 -18.490  1.00  0.61           H  
ATOM   2816 2HH1 ARG A 191      20.475   1.839 -17.766  1.00  0.61           H  
ATOM   2817 1HH2 ARG A 191      19.433  -0.197 -15.062  1.00  0.61           H  
ATOM   2818 2HH2 ARG A 191      20.819   0.674 -15.769  1.00  0.61           H  
ATOM   2819  N   VAL A 192      15.598   5.339 -16.982  1.00  0.60           N  
ATOM   2820  CA  VAL A 192      16.515   6.464 -16.861  1.00  0.60           C  
ATOM   2821  C   VAL A 192      17.945   6.003 -17.051  1.00  0.60           C  
ATOM   2822  O   VAL A 192      18.336   4.967 -16.519  1.00  0.60           O  
ATOM   2823  CB  VAL A 192      16.371   7.142 -15.490  1.00  0.60           C  
ATOM   2824  CG1 VAL A 192      17.396   8.228 -15.329  1.00  0.60           C  
ATOM   2825  CG2 VAL A 192      14.981   7.664 -15.344  1.00  0.60           C  
ATOM   2826  H   VAL A 192      15.216   4.922 -16.132  1.00  0.60           H  
ATOM   2827  HA  VAL A 192      16.277   7.197 -17.634  1.00  0.60           H  
ATOM   2828  HB  VAL A 192      16.558   6.408 -14.710  1.00  0.60           H  
ATOM   2829 1HG1 VAL A 192      17.278   8.672 -14.352  1.00  0.60           H  
ATOM   2830 2HG1 VAL A 192      18.385   7.811 -15.413  1.00  0.60           H  
ATOM   2831 3HG1 VAL A 192      17.268   8.973 -16.091  1.00  0.60           H  
ATOM   2832 1HG2 VAL A 192      14.851   8.128 -14.369  1.00  0.60           H  
ATOM   2833 2HG2 VAL A 192      14.793   8.375 -16.112  1.00  0.60           H  
ATOM   2834 3HG2 VAL A 192      14.301   6.838 -15.447  1.00  0.60           H  
ATOM   2835  N   THR A 193      18.701   6.731 -17.863  1.00  0.61           N  
ATOM   2836  CA  THR A 193      20.099   6.406 -18.078  1.00  0.61           C  
ATOM   2837  C   THR A 193      21.000   7.490 -17.468  1.00  0.61           C  
ATOM   2838  O   THR A 193      22.137   7.213 -17.084  1.00  0.61           O  
ATOM   2839  CB  THR A 193      20.379   6.245 -19.579  1.00  0.61           C  
ATOM   2840  OG1 THR A 193      20.109   7.482 -20.245  1.00  0.61           O  
ATOM   2841  CG2 THR A 193      19.463   5.154 -20.164  1.00  0.61           C  
ATOM   2842  H   THR A 193      18.295   7.539 -18.319  1.00  0.61           H  
ATOM   2843  HA  THR A 193      20.321   5.461 -17.584  1.00  0.61           H  
ATOM   2844  HB  THR A 193      21.421   5.972 -19.733  1.00  0.61           H  
ATOM   2845  HG1 THR A 193      19.291   7.862 -19.876  1.00  0.61           H  
ATOM   2846 1HG2 THR A 193      19.657   5.047 -21.229  1.00  0.61           H  
ATOM   2847 2HG2 THR A 193      19.659   4.208 -19.660  1.00  0.61           H  
ATOM   2848 3HG2 THR A 193      18.421   5.428 -20.014  1.00  0.61           H  
ATOM   2849  N   HIS A 194      20.472   8.715 -17.339  1.00  0.63           N  
ATOM   2850  CA  HIS A 194      21.223   9.829 -16.740  1.00  0.63           C  
ATOM   2851  C   HIS A 194      20.326  10.998 -16.360  1.00  0.63           C  
ATOM   2852  O   HIS A 194      19.403  11.346 -17.091  1.00  0.63           O  
ATOM   2853  CB  HIS A 194      22.333  10.347 -17.661  1.00  0.63           C  
ATOM   2854  CG  HIS A 194      23.208  11.381 -17.000  1.00  0.63           C  
ATOM   2855  ND1 HIS A 194      24.128  11.060 -16.023  1.00  0.63           N  
ATOM   2856  CD2 HIS A 194      23.299  12.726 -17.173  1.00  0.63           C  
ATOM   2857  CE1 HIS A 194      24.745  12.158 -15.624  1.00  0.63           C  
ATOM   2858  NE2 HIS A 194      24.265  13.179 -16.306  1.00  0.63           N  
ATOM   2859  H   HIS A 194      19.538   8.878 -17.702  1.00  0.63           H  
ATOM   2860  HA  HIS A 194      21.699   9.481 -15.824  1.00  0.63           H  
ATOM   2861 1HB  HIS A 194      22.965   9.521 -17.985  1.00  0.63           H  
ATOM   2862 2HB  HIS A 194      21.902  10.794 -18.546  1.00  0.63           H  
ATOM   2863  HD2 HIS A 194      22.714  13.331 -17.867  1.00  0.63           H  
ATOM   2864  HE1 HIS A 194      25.522  12.212 -14.862  1.00  0.63           H  
ATOM   2865  HE2 HIS A 194      24.563  14.136 -16.199  1.00  0.63           H  
ATOM   2866  N   ILE A 195      20.606  11.639 -15.231  1.00  0.65           N  
ATOM   2867  CA  ILE A 195      19.821  12.820 -14.887  1.00  0.65           C  
ATOM   2868  C   ILE A 195      20.784  13.994 -14.705  1.00  0.65           C  
ATOM   2869  O   ILE A 195      21.770  13.883 -13.974  1.00  0.65           O  
ATOM   2870  CB  ILE A 195      19.026  12.628 -13.586  1.00  0.65           C  
ATOM   2871  CG1 ILE A 195      18.161  11.405 -13.662  1.00  0.65           C  
ATOM   2872  CG2 ILE A 195      18.078  13.853 -13.431  1.00  0.65           C  
ATOM   2873  CD1 ILE A 195      17.597  11.035 -12.334  1.00  0.65           C  
ATOM   2874  H   ILE A 195      21.366  11.330 -14.640  1.00  0.65           H  
ATOM   2875  HA  ILE A 195      19.136  13.059 -15.693  1.00  0.65           H  
ATOM   2876  HB  ILE A 195      19.695  12.543 -12.729  1.00  0.65           H  
ATOM   2877 1HG1 ILE A 195      17.355  11.574 -14.360  1.00  0.65           H  
ATOM   2878 2HG1 ILE A 195      18.753  10.572 -14.013  1.00  0.65           H  
ATOM   2879 1HG2 ILE A 195      17.480  13.742 -12.530  1.00  0.65           H  
ATOM   2880 2HG2 ILE A 195      18.660  14.770 -13.368  1.00  0.65           H  
ATOM   2881 3HG2 ILE A 195      17.418  13.911 -14.295  1.00  0.65           H  
ATOM   2882 1HD1 ILE A 195      16.993  10.138 -12.437  1.00  0.65           H  
ATOM   2883 2HD1 ILE A 195      18.413  10.843 -11.631  1.00  0.65           H  
ATOM   2884 3HD1 ILE A 195      16.988  11.854 -11.960  1.00  0.65           H  
ATOM   2885  N   VAL A 196      20.501  15.111 -15.367  1.00  0.67           N  
ATOM   2886  CA  VAL A 196      21.351  16.292 -15.249  1.00  0.67           C  
ATOM   2887  C   VAL A 196      20.560  17.468 -14.700  1.00  0.67           C  
ATOM   2888  O   VAL A 196      19.449  17.756 -15.141  1.00  0.67           O  
ATOM   2889  CB  VAL A 196      21.950  16.642 -16.620  1.00  0.67           C  
ATOM   2890  CG1 VAL A 196      20.848  16.828 -17.616  1.00  0.67           C  
ATOM   2891  CG2 VAL A 196      22.771  17.930 -16.511  1.00  0.67           C  
ATOM   2892  H   VAL A 196      19.670  15.134 -15.957  1.00  0.67           H  
ATOM   2893  HA  VAL A 196      22.167  16.070 -14.562  1.00  0.67           H  
ATOM   2894  HB  VAL A 196      22.584  15.827 -16.957  1.00  0.67           H  
ATOM   2895 1HG1 VAL A 196      21.269  17.081 -18.588  1.00  0.67           H  
ATOM   2896 2HG1 VAL A 196      20.267  15.909 -17.698  1.00  0.67           H  
ATOM   2897 3HG1 VAL A 196      20.216  17.628 -17.268  1.00  0.67           H  
ATOM   2898 1HG2 VAL A 196      23.195  18.169 -17.482  1.00  0.67           H  
ATOM   2899 2HG2 VAL A 196      22.137  18.756 -16.188  1.00  0.67           H  
ATOM   2900 3HG2 VAL A 196      23.573  17.790 -15.790  1.00  0.67           H  
ATOM   2901  N   GLU A 197      21.127  18.169 -13.732  1.00  0.68           N  
ATOM   2902  CA  GLU A 197      20.381  19.258 -13.127  1.00  0.68           C  
ATOM   2903  C   GLU A 197      20.596  20.613 -13.800  1.00  0.68           C  
ATOM   2904  O   GLU A 197      21.712  21.127 -13.829  1.00  0.68           O  
ATOM   2905  CB  GLU A 197      20.717  19.337 -11.642  1.00  0.68           C  
ATOM   2906  CG  GLU A 197      19.853  20.295 -10.834  1.00  0.68           C  
ATOM   2907  CD  GLU A 197      18.382  19.836 -10.757  1.00  0.68           C  
ATOM   2908  OE1 GLU A 197      18.141  18.638 -10.808  1.00  0.68           O  
ATOM   2909  OE2 GLU A 197      17.505  20.688 -10.630  1.00  0.68           O  
ATOM   2910  H   GLU A 197      22.051  17.930 -13.401  1.00  0.68           H  
ATOM   2911  HA  GLU A 197      19.333  19.018 -13.195  1.00  0.68           H  
ATOM   2912 1HB  GLU A 197      20.622  18.348 -11.196  1.00  0.68           H  
ATOM   2913 2HB  GLU A 197      21.754  19.649 -11.524  1.00  0.68           H  
ATOM   2914 1HG  GLU A 197      20.255  20.355  -9.821  1.00  0.68           H  
ATOM   2915 2HG  GLU A 197      19.915  21.283 -11.274  1.00  0.68           H  
ATOM   2916  N   LYS A 198      19.512  21.184 -14.335  1.00  0.68           N  
ATOM   2917  CA  LYS A 198      19.495  22.495 -14.980  1.00  0.68           C  
ATOM   2918  C   LYS A 198      20.550  22.767 -16.068  1.00  0.68           C  
ATOM   2919  O   LYS A 198      21.290  23.747 -15.970  1.00  0.68           O  
ATOM   2920  CB  LYS A 198      19.596  23.552 -13.884  1.00  0.68           C  
ATOM   2921  CG  LYS A 198      18.418  23.505 -12.902  1.00  0.68           C  
ATOM   2922  CD  LYS A 198      18.489  24.611 -11.867  1.00  0.68           C  
ATOM   2923  CE  LYS A 198      17.281  24.577 -10.924  1.00  0.68           C  
ATOM   2924  NZ  LYS A 198      17.369  23.469  -9.903  1.00  0.68           N  
ATOM   2925  H   LYS A 198      18.615  20.702 -14.317  1.00  0.68           H  
ATOM   2926  HA  LYS A 198      18.516  22.615 -15.441  1.00  0.68           H  
ATOM   2927 1HB  LYS A 198      20.514  23.411 -13.315  1.00  0.68           H  
ATOM   2928 2HB  LYS A 198      19.639  24.538 -14.332  1.00  0.68           H  
ATOM   2929 1HG  LYS A 198      17.501  23.630 -13.471  1.00  0.68           H  
ATOM   2930 2HG  LYS A 198      18.371  22.542 -12.409  1.00  0.68           H  
ATOM   2931 1HD  LYS A 198      19.403  24.504 -11.284  1.00  0.68           H  
ATOM   2932 2HD  LYS A 198      18.509  25.575 -12.377  1.00  0.68           H  
ATOM   2933 1HE  LYS A 198      17.211  25.531 -10.407  1.00  0.68           H  
ATOM   2934 2HE  LYS A 198      16.379  24.432 -11.522  1.00  0.68           H  
ATOM   2935 1HZ  LYS A 198      16.552  23.493  -9.317  1.00  0.68           H  
ATOM   2936 2HZ  LYS A 198      17.425  22.534 -10.344  1.00  0.68           H  
ATOM   2937 3HZ  LYS A 198      18.189  23.598  -9.337  1.00  0.68           H  
ATOM   2938  N   PRO A 199      20.624  21.948 -17.133  1.00  0.67           N  
ATOM   2939  CA  PRO A 199      21.534  22.092 -18.259  1.00  0.67           C  
ATOM   2940  C   PRO A 199      21.101  23.215 -19.195  1.00  0.67           C  
ATOM   2941  O   PRO A 199      19.914  23.554 -19.274  1.00  0.67           O  
ATOM   2942  CB  PRO A 199      21.388  20.761 -18.969  1.00  0.67           C  
ATOM   2943  CG  PRO A 199      19.978  20.340 -18.657  1.00  0.67           C  
ATOM   2944  CD  PRO A 199      19.732  20.787 -17.243  1.00  0.67           C  
ATOM   2945  HA  PRO A 199      22.558  22.250 -17.899  1.00  0.67           H  
ATOM   2946 1HB  PRO A 199      21.559  20.904 -20.042  1.00  0.67           H  
ATOM   2947 2HB  PRO A 199      22.146  20.059 -18.612  1.00  0.67           H  
ATOM   2948 1HG  PRO A 199      19.300  20.852 -19.327  1.00  0.67           H  
ATOM   2949 2HG  PRO A 199      19.841  19.279 -18.826  1.00  0.67           H  
ATOM   2950 1HD  PRO A 199      18.680  21.075 -17.111  1.00  0.67           H  
ATOM   2951 2HD  PRO A 199      20.034  19.983 -16.574  1.00  0.67           H  
ATOM   2952  N   ALA A 200      22.052  23.732 -19.965  1.00  0.66           N  
ATOM   2953  CA  ALA A 200      21.719  24.697 -21.005  1.00  0.66           C  
ATOM   2954  C   ALA A 200      20.907  23.977 -22.088  1.00  0.66           C  
ATOM   2955  O   ALA A 200      21.069  22.765 -22.245  1.00  0.66           O  
ATOM   2956  CB  ALA A 200      22.981  25.311 -21.595  1.00  0.66           C  
ATOM   2957  H   ALA A 200      23.027  23.438 -19.852  1.00  0.66           H  
ATOM   2958  HA  ALA A 200      21.125  25.476 -20.549  1.00  0.66           H  
ATOM   2959 1HB  ALA A 200      22.749  26.035 -22.356  1.00  0.66           H  
ATOM   2960 2HB  ALA A 200      23.548  25.794 -20.804  1.00  0.66           H  
ATOM   2961 3HB  ALA A 200      23.573  24.537 -22.029  1.00  0.66           H  
ATOM   2962  N   PRO A 201      20.064  24.669 -22.877  1.00  0.65           N  
ATOM   2963  CA  PRO A 201      19.289  24.130 -23.992  1.00  0.65           C  
ATOM   2964  C   PRO A 201      20.146  23.328 -24.978  1.00  0.65           C  
ATOM   2965  O   PRO A 201      19.663  22.419 -25.665  1.00  0.65           O  
ATOM   2966  CB  PRO A 201      18.778  25.408 -24.656  1.00  0.65           C  
ATOM   2967  CG  PRO A 201      18.692  26.414 -23.542  1.00  0.65           C  
ATOM   2968  CD  PRO A 201      19.860  26.122 -22.672  1.00  0.65           C  
ATOM   2969  HA  PRO A 201      18.455  23.524 -23.598  1.00  0.65           H  
ATOM   2970 1HB  PRO A 201      19.465  25.713 -25.459  1.00  0.65           H  
ATOM   2971 2HB  PRO A 201      17.809  25.226 -25.122  1.00  0.65           H  
ATOM   2972 1HG  PRO A 201      18.703  27.434 -23.950  1.00  0.65           H  
ATOM   2973 2HG  PRO A 201      17.748  26.308 -22.995  1.00  0.65           H  
ATOM   2974 1HD  PRO A 201      20.720  26.708 -22.995  1.00  0.65           H  
ATOM   2975 2HD  PRO A 201      19.552  26.338 -21.668  1.00  0.65           H  
ATOM   2976  N   GLU A 202      21.429  23.708 -25.074  1.00  0.65           N  
ATOM   2977  CA  GLU A 202      22.407  23.087 -25.961  1.00  0.65           C  
ATOM   2978  C   GLU A 202      23.192  21.938 -25.312  1.00  0.65           C  
ATOM   2979  O   GLU A 202      24.018  21.302 -25.967  1.00  0.65           O  
ATOM   2980  CB  GLU A 202      23.381  24.154 -26.457  1.00  0.65           C  
ATOM   2981  CG  GLU A 202      22.727  25.233 -27.316  1.00  0.65           C  
ATOM   2982  CD  GLU A 202      23.694  26.300 -27.787  1.00  0.65           C  
ATOM   2983  OE1 GLU A 202      24.852  26.226 -27.448  1.00  0.65           O  
ATOM   2984  OE2 GLU A 202      23.266  27.189 -28.486  1.00  0.65           O  
ATOM   2985  H   GLU A 202      21.752  24.468 -24.499  1.00  0.65           H  
ATOM   2986  HA  GLU A 202      21.878  22.681 -26.819  1.00  0.65           H  
ATOM   2987 1HB  GLU A 202      23.850  24.640 -25.600  1.00  0.65           H  
ATOM   2988 2HB  GLU A 202      24.171  23.684 -27.042  1.00  0.65           H  
ATOM   2989 1HG  GLU A 202      22.273  24.760 -28.187  1.00  0.65           H  
ATOM   2990 2HG  GLU A 202      21.931  25.702 -26.738  1.00  0.65           H  
ATOM   2991  N   GLN A 203      22.965  21.705 -24.022  1.00  0.65           N  
ATOM   2992  CA  GLN A 203      23.652  20.656 -23.272  1.00  0.65           C  
ATOM   2993  C   GLN A 203      22.682  19.542 -22.918  1.00  0.65           C  
ATOM   2994  O   GLN A 203      23.064  18.376 -22.816  1.00  0.65           O  
ATOM   2995  CB  GLN A 203      24.248  21.216 -21.980  1.00  0.65           C  
ATOM   2996  CG  GLN A 203      25.331  22.244 -22.154  1.00  0.65           C  
ATOM   2997  CD  GLN A 203      25.736  22.881 -20.810  1.00  0.65           C  
ATOM   2998  OE1 GLN A 203      24.906  23.081 -19.891  1.00  0.65           O  
ATOM   2999  NE2 GLN A 203      27.020  23.207 -20.689  1.00  0.65           N  
ATOM   3000  H   GLN A 203      22.269  22.251 -23.533  1.00  0.65           H  
ATOM   3001  HA  GLN A 203      24.446  20.239 -23.889  1.00  0.65           H  
ATOM   3002 1HB  GLN A 203      23.452  21.670 -21.399  1.00  0.65           H  
ATOM   3003 2HB  GLN A 203      24.653  20.397 -21.389  1.00  0.65           H  
ATOM   3004 1HG  GLN A 203      26.206  21.747 -22.568  1.00  0.65           H  
ATOM   3005 2HG  GLN A 203      24.997  23.014 -22.838  1.00  0.65           H  
ATOM   3006 1HE2 GLN A 203      27.353  23.626 -19.843  1.00  0.65           H  
ATOM   3007 2HE2 GLN A 203      27.656  23.034 -21.443  1.00  0.65           H  
ATOM   3008  N   ALA A 204      21.420  19.907 -22.713  1.00  0.65           N  
ATOM   3009  CA  ALA A 204      20.418  18.945 -22.302  1.00  0.65           C  
ATOM   3010  C   ALA A 204      20.327  17.820 -23.325  1.00  0.65           C  
ATOM   3011  O   ALA A 204      20.162  18.105 -24.509  1.00  0.65           O  
ATOM   3012  CB  ALA A 204      19.072  19.620 -22.211  1.00  0.65           C  
ATOM   3013  H   ALA A 204      21.169  20.890 -22.791  1.00  0.65           H  
ATOM   3014  HA  ALA A 204      20.707  18.569 -21.330  1.00  0.65           H  
ATOM   3015 1HB  ALA A 204      18.326  18.916 -21.893  1.00  0.65           H  
ATOM   3016 2HB  ALA A 204      19.119  20.439 -21.512  1.00  0.65           H  
ATOM   3017 3HB  ALA A 204      18.801  20.013 -23.191  1.00  0.65           H  
ATOM   3018  N   PRO A 205      20.417  16.535 -22.928  1.00  0.65           N  
ATOM   3019  CA  PRO A 205      20.331  15.415 -23.847  1.00  0.65           C  
ATOM   3020  C   PRO A 205      18.914  15.194 -24.355  1.00  0.65           C  
ATOM   3021  O   PRO A 205      18.708  14.607 -25.422  1.00  0.65           O  
ATOM   3022  CB  PRO A 205      20.772  14.245 -22.955  1.00  0.65           C  
ATOM   3023  CG  PRO A 205      20.423  14.691 -21.526  1.00  0.65           C  
ATOM   3024  CD  PRO A 205      20.620  16.182 -21.515  1.00  0.65           C  
ATOM   3025  HA  PRO A 205      21.028  15.571 -24.680  1.00  0.65           H  
ATOM   3026 1HB  PRO A 205      20.241  13.330 -23.253  1.00  0.65           H  
ATOM   3027 2HB  PRO A 205      21.846  14.055 -23.094  1.00  0.65           H  
ATOM   3028 1HG  PRO A 205      19.386  14.404 -21.277  1.00  0.65           H  
ATOM   3029 2HG  PRO A 205      21.073  14.182 -20.799  1.00  0.65           H  
ATOM   3030 1HD  PRO A 205      19.841  16.626 -20.876  1.00  0.65           H  
ATOM   3031 2HD  PRO A 205      21.644  16.444 -21.193  1.00  0.65           H  
ATOM   3032  N   THR A 206      17.949  15.659 -23.568  1.00  0.64           N  
ATOM   3033  CA  THR A 206      16.537  15.503 -23.860  1.00  0.64           C  
ATOM   3034  C   THR A 206      15.789  16.760 -23.471  1.00  0.64           C  
ATOM   3035  O   THR A 206      16.353  17.716 -22.944  1.00  0.64           O  
ATOM   3036  CB  THR A 206      15.868  14.320 -23.119  1.00  0.64           C  
ATOM   3037  OG1 THR A 206      15.722  14.643 -21.737  1.00  0.64           O  
ATOM   3038  CG2 THR A 206      16.682  13.072 -23.249  1.00  0.64           C  
ATOM   3039  H   THR A 206      18.202  16.137 -22.721  1.00  0.64           H  
ATOM   3040  HA  THR A 206      16.413  15.356 -24.932  1.00  0.64           H  
ATOM   3041  HB  THR A 206      14.888  14.133 -23.549  1.00  0.64           H  
ATOM   3042  HG1 THR A 206      15.633  13.814 -21.208  1.00  0.64           H  
ATOM   3043 1HG2 THR A 206      16.158  12.273 -22.733  1.00  0.64           H  
ATOM   3044 2HG2 THR A 206      16.791  12.813 -24.302  1.00  0.64           H  
ATOM   3045 3HG2 THR A 206      17.658  13.220 -22.807  1.00  0.64           H  
ATOM   3046  N   THR A 207      14.495  16.708 -23.689  1.00  0.63           N  
ATOM   3047  CA  THR A 207      13.554  17.729 -23.287  1.00  0.63           C  
ATOM   3048  C   THR A 207      12.621  17.169 -22.224  1.00  0.63           C  
ATOM   3049  O   THR A 207      11.512  17.652 -22.050  1.00  0.63           O  
ATOM   3050  CB  THR A 207      12.745  18.227 -24.488  1.00  0.63           C  
ATOM   3051  OG1 THR A 207      12.116  17.109 -25.144  1.00  0.63           O  
ATOM   3052  CG2 THR A 207      13.623  18.976 -25.433  1.00  0.63           C  
ATOM   3053  H   THR A 207      14.130  15.892 -24.155  1.00  0.63           H  
ATOM   3054  HA  THR A 207      14.098  18.572 -22.855  1.00  0.63           H  
ATOM   3055  HB  THR A 207      11.969  18.875 -24.137  1.00  0.63           H  
ATOM   3056  HG1 THR A 207      11.498  17.439 -25.815  1.00  0.63           H  
ATOM   3057 1HG2 THR A 207      13.030  19.338 -26.272  1.00  0.63           H  
ATOM   3058 2HG2 THR A 207      14.054  19.816 -24.895  1.00  0.63           H  
ATOM   3059 3HG2 THR A 207      14.415  18.328 -25.800  1.00  0.63           H  
ATOM   3060  N   LEU A 208      13.043  16.106 -21.541  1.00  0.62           N  
ATOM   3061  CA  LEU A 208      12.184  15.485 -20.538  1.00  0.62           C  
ATOM   3062  C   LEU A 208      12.521  15.959 -19.114  1.00  0.62           C  
ATOM   3063  O   LEU A 208      13.563  15.600 -18.569  1.00  0.62           O  
ATOM   3064  CB  LEU A 208      12.359  13.974 -20.644  1.00  0.62           C  
ATOM   3065  CG  LEU A 208      11.519  13.166 -19.752  1.00  0.62           C  
ATOM   3066  CD1 LEU A 208      10.070  13.455 -20.163  1.00  0.62           C  
ATOM   3067  CD2 LEU A 208      11.898  11.676 -19.890  1.00  0.62           C  
ATOM   3068  H   LEU A 208      13.976  15.724 -21.695  1.00  0.62           H  
ATOM   3069  HA  LEU A 208      11.148  15.746 -20.751  1.00  0.62           H  
ATOM   3070 1HB  LEU A 208      12.146  13.669 -21.666  1.00  0.62           H  
ATOM   3071 2HB  LEU A 208      13.401  13.729 -20.424  1.00  0.62           H  
ATOM   3072  HG  LEU A 208      11.664  13.472 -18.721  1.00  0.62           H  
ATOM   3073 1HD1 LEU A 208       9.383  12.909 -19.579  1.00  0.62           H  
ATOM   3074 2HD1 LEU A 208       9.866  14.520 -20.050  1.00  0.62           H  
ATOM   3075 3HD1 LEU A 208       9.950  13.175 -21.191  1.00  0.62           H  
ATOM   3076 1HD2 LEU A 208      11.284  11.063 -19.255  1.00  0.62           H  
ATOM   3077 2HD2 LEU A 208      11.760  11.358 -20.926  1.00  0.62           H  
ATOM   3078 3HD2 LEU A 208      12.943  11.535 -19.613  1.00  0.62           H  
ATOM   3079  N   ALA A 209      11.647  16.756 -18.497  1.00  0.62           N  
ATOM   3080  CA  ALA A 209      11.949  17.314 -17.174  1.00  0.62           C  
ATOM   3081  C   ALA A 209      11.327  16.553 -16.019  1.00  0.62           C  
ATOM   3082  O   ALA A 209      10.220  16.042 -16.124  1.00  0.62           O  
ATOM   3083  CB  ALA A 209      11.466  18.740 -17.086  1.00  0.62           C  
ATOM   3084  H   ALA A 209      10.769  17.019 -18.943  1.00  0.62           H  
ATOM   3085  HA  ALA A 209      13.023  17.288 -17.044  1.00  0.62           H  
ATOM   3086 1HB  ALA A 209      11.722  19.131 -16.117  1.00  0.62           H  
ATOM   3087 2HB  ALA A 209      11.935  19.334 -17.856  1.00  0.62           H  
ATOM   3088 3HB  ALA A 209      10.384  18.766 -17.212  1.00  0.62           H  
ATOM   3089  N   VAL A 210      12.010  16.553 -14.883  1.00  0.61           N  
ATOM   3090  CA  VAL A 210      11.486  15.943 -13.657  1.00  0.61           C  
ATOM   3091  C   VAL A 210      10.482  16.916 -13.026  1.00  0.61           C  
ATOM   3092  O   VAL A 210      10.769  18.109 -12.922  1.00  0.61           O  
ATOM   3093  CB  VAL A 210      12.629  15.616 -12.679  1.00  0.61           C  
ATOM   3094  CG1 VAL A 210      12.065  15.042 -11.414  1.00  0.61           C  
ATOM   3095  CG2 VAL A 210      13.592  14.683 -13.319  1.00  0.61           C  
ATOM   3096  H   VAL A 210      12.936  16.984 -14.883  1.00  0.61           H  
ATOM   3097  HA  VAL A 210      10.962  15.025 -13.904  1.00  0.61           H  
ATOM   3098  HB  VAL A 210      13.147  16.537 -12.416  1.00  0.61           H  
ATOM   3099 1HG1 VAL A 210      12.886  14.842 -10.748  1.00  0.61           H  
ATOM   3100 2HG1 VAL A 210      11.392  15.743 -10.952  1.00  0.61           H  
ATOM   3101 3HG1 VAL A 210      11.529  14.111 -11.633  1.00  0.61           H  
ATOM   3102 1HG2 VAL A 210      14.411  14.461 -12.632  1.00  0.61           H  
ATOM   3103 2HG2 VAL A 210      13.075  13.764 -13.582  1.00  0.61           H  
ATOM   3104 3HG2 VAL A 210      13.983  15.167 -14.208  1.00  0.61           H  
ATOM   3105  N   VAL A 211       9.304  16.430 -12.612  1.00  0.61           N  
ATOM   3106  CA  VAL A 211       8.278  17.354 -12.096  1.00  0.61           C  
ATOM   3107  C   VAL A 211       8.024  17.356 -10.588  1.00  0.61           C  
ATOM   3108  O   VAL A 211       6.898  17.580 -10.155  1.00  0.61           O  
ATOM   3109  CB  VAL A 211       6.924  17.097 -12.746  1.00  0.61           C  
ATOM   3110  CG1 VAL A 211       7.052  17.315 -14.241  1.00  0.61           C  
ATOM   3111  CG2 VAL A 211       6.395  15.745 -12.386  1.00  0.61           C  
ATOM   3112  H   VAL A 211       9.117  15.431 -12.711  1.00  0.61           H  
ATOM   3113  HA  VAL A 211       8.581  18.363 -12.373  1.00  0.61           H  
ATOM   3114  HB  VAL A 211       6.238  17.831 -12.374  1.00  0.61           H  
ATOM   3115 1HG1 VAL A 211       6.088  17.190 -14.703  1.00  0.61           H  
ATOM   3116 2HG1 VAL A 211       7.419  18.316 -14.435  1.00  0.61           H  
ATOM   3117 3HG1 VAL A 211       7.752  16.592 -14.656  1.00  0.61           H  
ATOM   3118 1HG2 VAL A 211       5.420  15.602 -12.835  1.00  0.61           H  
ATOM   3119 2HG2 VAL A 211       7.061  15.021 -12.744  1.00  0.61           H  
ATOM   3120 3HG2 VAL A 211       6.309  15.662 -11.304  1.00  0.61           H  
ATOM   3121  N   GLY A 212       9.025  17.041  -9.784  1.00  0.61           N  
ATOM   3122  CA  GLY A 212       8.865  17.180  -8.332  1.00  0.61           C  
ATOM   3123  C   GLY A 212       8.150  16.029  -7.635  1.00  0.61           C  
ATOM   3124  O   GLY A 212       7.885  16.088  -6.431  1.00  0.61           O  
ATOM   3125  H   GLY A 212       9.920  16.802 -10.184  1.00  0.61           H  
ATOM   3126 1HA  GLY A 212       9.851  17.305  -7.886  1.00  0.61           H  
ATOM   3127 2HA  GLY A 212       8.319  18.102  -8.132  1.00  0.61           H  
ATOM   3128  N   ARG A 213       7.795  15.001  -8.385  1.00  0.60           N  
ATOM   3129  CA  ARG A 213       7.098  13.864  -7.813  1.00  0.60           C  
ATOM   3130  C   ARG A 213       7.862  12.603  -8.081  1.00  0.60           C  
ATOM   3131  O   ARG A 213       8.116  12.248  -9.234  1.00  0.60           O  
ATOM   3132  CB  ARG A 213       5.689  13.756  -8.341  1.00  0.60           C  
ATOM   3133  CG  ARG A 213       4.824  14.893  -7.892  1.00  0.60           C  
ATOM   3134  CD  ARG A 213       3.469  14.805  -8.379  1.00  0.60           C  
ATOM   3135  NE  ARG A 213       2.711  15.983  -7.968  1.00  0.60           N  
ATOM   3136  CZ  ARG A 213       1.989  16.061  -6.843  1.00  0.60           C  
ATOM   3137  NH1 ARG A 213       1.888  15.031  -6.069  1.00  0.60           N  
ATOM   3138  NH2 ARG A 213       1.391  17.176  -6.517  1.00  0.60           N  
ATOM   3139  H   ARG A 213       8.020  15.013  -9.366  1.00  0.60           H  
ATOM   3140  HA  ARG A 213       7.032  14.002  -6.741  1.00  0.60           H  
ATOM   3141 1HB  ARG A 213       5.700  13.740  -9.430  1.00  0.60           H  
ATOM   3142 2HB  ARG A 213       5.238  12.828  -7.992  1.00  0.60           H  
ATOM   3143 1HG  ARG A 213       4.802  14.923  -6.802  1.00  0.60           H  
ATOM   3144 2HG  ARG A 213       5.245  15.832  -8.265  1.00  0.60           H  
ATOM   3145 1HD  ARG A 213       3.487  14.739  -9.454  1.00  0.60           H  
ATOM   3146 2HD  ARG A 213       2.984  13.921  -7.963  1.00  0.60           H  
ATOM   3147  HE  ARG A 213       2.774  16.823  -8.540  1.00  0.60           H  
ATOM   3148 1HH1 ARG A 213       2.344  14.168  -6.319  1.00  0.60           H  
ATOM   3149 2HH1 ARG A 213       1.356  15.096  -5.216  1.00  0.60           H  
ATOM   3150 1HH2 ARG A 213       1.507  17.995  -7.111  1.00  0.60           H  
ATOM   3151 2HH2 ARG A 213       0.858  17.238  -5.671  1.00  0.60           H  
ATOM   3152  N   TYR A 214       8.240  11.932  -7.006  1.00  0.60           N  
ATOM   3153  CA  TYR A 214       9.048  10.737  -7.138  1.00  0.60           C  
ATOM   3154  C   TYR A 214       8.467   9.618  -6.303  1.00  0.60           C  
ATOM   3155  O   TYR A 214       7.949   9.863  -5.214  1.00  0.60           O  
ATOM   3156  CB  TYR A 214      10.427  11.012  -6.558  1.00  0.60           C  
ATOM   3157  CG  TYR A 214      11.089  12.238  -7.042  1.00  0.60           C  
ATOM   3158  CD1 TYR A 214      10.746  13.455  -6.448  1.00  0.60           C  
ATOM   3159  CD2 TYR A 214      12.039  12.183  -7.981  1.00  0.60           C  
ATOM   3160  CE1 TYR A 214      11.352  14.611  -6.834  1.00  0.60           C  
ATOM   3161  CE2 TYR A 214      12.675  13.340  -8.379  1.00  0.60           C  
ATOM   3162  CZ  TYR A 214      12.324  14.560  -7.805  1.00  0.60           C  
ATOM   3163  OH  TYR A 214      12.948  15.721  -8.189  1.00  0.60           O  
ATOM   3164  H   TYR A 214       7.998  12.302  -6.085  1.00  0.60           H  
ATOM   3165  HA  TYR A 214       9.089  10.424  -8.179  1.00  0.60           H  
ATOM   3166 1HB  TYR A 214      10.360  11.066  -5.473  1.00  0.60           H  
ATOM   3167 2HB  TYR A 214      11.070  10.171  -6.800  1.00  0.60           H  
ATOM   3168  HD1 TYR A 214       9.978  13.489  -5.677  1.00  0.60           H  
ATOM   3169  HD2 TYR A 214      12.301  11.222  -8.402  1.00  0.60           H  
ATOM   3170  HE1 TYR A 214      11.072  15.559  -6.370  1.00  0.60           H  
ATOM   3171  HE2 TYR A 214      13.455  13.293  -9.138  1.00  0.60           H  
ATOM   3172  HH  TYR A 214      12.581  16.459  -7.698  1.00  0.60           H  
ATOM   3173  N   VAL A 215       8.638   8.391  -6.751  1.00  0.60           N  
ATOM   3174  CA  VAL A 215       8.361   7.251  -5.898  1.00  0.60           C  
ATOM   3175  C   VAL A 215       9.702   6.606  -5.681  1.00  0.60           C  
ATOM   3176  O   VAL A 215      10.353   6.158  -6.626  1.00  0.60           O  
ATOM   3177  CB  VAL A 215       7.369   6.279  -6.514  1.00  0.60           C  
ATOM   3178  CG1 VAL A 215       7.142   5.122  -5.563  1.00  0.60           C  
ATOM   3179  CG2 VAL A 215       6.085   7.005  -6.797  1.00  0.60           C  
ATOM   3180  H   VAL A 215       9.008   8.252  -7.684  1.00  0.60           H  
ATOM   3181  HA  VAL A 215       7.977   7.580  -4.941  1.00  0.60           H  
ATOM   3182  HB  VAL A 215       7.775   5.879  -7.443  1.00  0.60           H  
ATOM   3183 1HG1 VAL A 215       6.432   4.422  -5.992  1.00  0.60           H  
ATOM   3184 2HG1 VAL A 215       8.089   4.612  -5.373  1.00  0.60           H  
ATOM   3185 3HG1 VAL A 215       6.748   5.516  -4.626  1.00  0.60           H  
ATOM   3186 1HG2 VAL A 215       5.387   6.325  -7.239  1.00  0.60           H  
ATOM   3187 2HG2 VAL A 215       5.675   7.398  -5.867  1.00  0.60           H  
ATOM   3188 3HG2 VAL A 215       6.277   7.825  -7.479  1.00  0.60           H  
ATOM   3189  N   LEU A 216      10.149   6.622  -4.450  1.00  0.61           N  
ATOM   3190  CA  LEU A 216      11.484   6.183  -4.148  1.00  0.61           C  
ATOM   3191  C   LEU A 216      11.543   4.903  -3.359  1.00  0.61           C  
ATOM   3192  O   LEU A 216      10.747   4.664  -2.449  1.00  0.61           O  
ATOM   3193  CB  LEU A 216      12.173   7.291  -3.357  1.00  0.61           C  
ATOM   3194  CG  LEU A 216      12.247   8.666  -4.081  1.00  0.61           C  
ATOM   3195  CD1 LEU A 216      12.827   9.689  -3.160  1.00  0.61           C  
ATOM   3196  CD2 LEU A 216      13.104   8.543  -5.345  1.00  0.61           C  
ATOM   3197  H   LEU A 216       9.559   6.969  -3.703  1.00  0.61           H  
ATOM   3198  HA  LEU A 216      12.020   6.027  -5.082  1.00  0.61           H  
ATOM   3199 1HB  LEU A 216      11.626   7.434  -2.428  1.00  0.61           H  
ATOM   3200 2HB  LEU A 216      13.179   6.962  -3.125  1.00  0.61           H  
ATOM   3201  HG  LEU A 216      11.239   8.986  -4.344  1.00  0.61           H  
ATOM   3202 1HD1 LEU A 216      12.849  10.642  -3.659  1.00  0.61           H  
ATOM   3203 2HD1 LEU A 216      12.216   9.753  -2.286  1.00  0.61           H  
ATOM   3204 3HD1 LEU A 216      13.815   9.413  -2.875  1.00  0.61           H  
ATOM   3205 1HD2 LEU A 216      13.155   9.505  -5.849  1.00  0.61           H  
ATOM   3206 2HD2 LEU A 216      14.111   8.225  -5.072  1.00  0.61           H  
ATOM   3207 3HD2 LEU A 216      12.661   7.806  -6.015  1.00  0.61           H  
ATOM   3208  N   GLU A 217      12.540   4.099  -3.660  1.00  0.62           N  
ATOM   3209  CA  GLU A 217      12.802   2.937  -2.834  1.00  0.62           C  
ATOM   3210  C   GLU A 217      13.510   3.418  -1.590  1.00  0.62           C  
ATOM   3211  O   GLU A 217      14.221   4.415  -1.632  1.00  0.62           O  
ATOM   3212  CB  GLU A 217      13.647   1.895  -3.555  1.00  0.62           C  
ATOM   3213  CG  GLU A 217      12.961   1.224  -4.714  1.00  0.62           C  
ATOM   3214  CD  GLU A 217      13.822   0.180  -5.313  1.00  0.62           C  
ATOM   3215  OE1 GLU A 217      15.003   0.402  -5.382  1.00  0.62           O  
ATOM   3216  OE2 GLU A 217      13.322  -0.854  -5.693  1.00  0.62           O  
ATOM   3217  H   GLU A 217      13.111   4.304  -4.479  1.00  0.62           H  
ATOM   3218  HA  GLU A 217      11.857   2.480  -2.543  1.00  0.62           H  
ATOM   3219 1HB  GLU A 217      14.558   2.366  -3.934  1.00  0.62           H  
ATOM   3220 2HB  GLU A 217      13.951   1.121  -2.850  1.00  0.62           H  
ATOM   3221 1HG  GLU A 217      12.033   0.770  -4.369  1.00  0.62           H  
ATOM   3222 2HG  GLU A 217      12.712   1.973  -5.465  1.00  0.62           H  
ATOM   3223  N   ALA A 218      13.400   2.675  -0.502  1.00  0.62           N  
ATOM   3224  CA  ALA A 218      14.071   3.027   0.748  1.00  0.62           C  
ATOM   3225  C   ALA A 218      15.591   3.142   0.579  1.00  0.62           C  
ATOM   3226  O   ALA A 218      16.252   3.884   1.300  1.00  0.62           O  
ATOM   3227  CB  ALA A 218      13.746   2.004   1.799  1.00  0.62           C  
ATOM   3228  H   ALA A 218      12.812   1.853  -0.524  1.00  0.62           H  
ATOM   3229  HA  ALA A 218      13.690   3.997   1.073  1.00  0.62           H  
ATOM   3230 1HB  ALA A 218      14.213   2.294   2.739  1.00  0.62           H  
ATOM   3231 2HB  ALA A 218      12.676   1.966   1.922  1.00  0.62           H  
ATOM   3232 3HB  ALA A 218      14.112   1.025   1.500  1.00  0.62           H  
ATOM   3233  N   ALA A 219      16.150   2.422  -0.398  1.00  0.63           N  
ATOM   3234  CA  ALA A 219      17.587   2.436  -0.678  1.00  0.63           C  
ATOM   3235  C   ALA A 219      18.074   3.850  -0.997  1.00  0.63           C  
ATOM   3236  O   ALA A 219      19.251   4.175  -0.798  1.00  0.63           O  
ATOM   3237  CB  ALA A 219      17.906   1.519  -1.845  1.00  0.63           C  
ATOM   3238  H   ALA A 219      15.552   1.842  -0.965  1.00  0.63           H  
ATOM   3239  HA  ALA A 219      18.112   2.085   0.212  1.00  0.63           H  
ATOM   3240 1HB  ALA A 219      18.981   1.525  -2.028  1.00  0.63           H  
ATOM   3241 2HB  ALA A 219      17.581   0.507  -1.613  1.00  0.63           H  
ATOM   3242 3HB  ALA A 219      17.382   1.873  -2.736  1.00  0.63           H  
ATOM   3243  N   ILE A 220      17.177   4.710  -1.474  1.00  0.63           N  
ATOM   3244  CA  ILE A 220      17.539   6.068  -1.816  1.00  0.63           C  
ATOM   3245  C   ILE A 220      18.115   6.788  -0.602  1.00  0.63           C  
ATOM   3246  O   ILE A 220      18.930   7.694  -0.754  1.00  0.63           O  
ATOM   3247  CB  ILE A 220      16.316   6.852  -2.314  1.00  0.63           C  
ATOM   3248  CG1 ILE A 220      16.744   8.127  -3.029  1.00  0.63           C  
ATOM   3249  CG2 ILE A 220      15.420   7.273  -1.109  1.00  0.63           C  
ATOM   3250  CD1 ILE A 220      17.492   7.907  -4.287  1.00  0.63           C  
ATOM   3251  H   ILE A 220      16.203   4.430  -1.584  1.00  0.63           H  
ATOM   3252  HA  ILE A 220      18.293   6.040  -2.603  1.00  0.63           H  
ATOM   3253  HB  ILE A 220      15.739   6.226  -2.998  1.00  0.63           H  
ATOM   3254 1HG1 ILE A 220      15.871   8.703  -3.265  1.00  0.63           H  
ATOM   3255 2HG1 ILE A 220      17.365   8.704  -2.359  1.00  0.63           H  
ATOM   3256 1HG2 ILE A 220      14.568   7.801  -1.472  1.00  0.63           H  
ATOM   3257 2HG2 ILE A 220      15.091   6.398  -0.565  1.00  0.63           H  
ATOM   3258 3HG2 ILE A 220      15.967   7.926  -0.439  1.00  0.63           H  
ATOM   3259 1HD1 ILE A 220      17.734   8.869  -4.699  1.00  0.63           H  
ATOM   3260 2HD1 ILE A 220      18.409   7.348  -4.087  1.00  0.63           H  
ATOM   3261 3HD1 ILE A 220      16.874   7.356  -4.991  1.00  0.63           H  
ATOM   3262  N   PHE A 221      17.724   6.380   0.616  1.00  0.63           N  
ATOM   3263  CA  PHE A 221      18.219   7.052   1.797  1.00  0.63           C  
ATOM   3264  C   PHE A 221      19.702   6.776   1.978  1.00  0.63           C  
ATOM   3265  O   PHE A 221      20.441   7.608   2.495  1.00  0.63           O  
ATOM   3266  CB  PHE A 221      17.477   6.595   3.046  1.00  0.63           C  
ATOM   3267  CG  PHE A 221      16.029   7.062   3.174  1.00  0.63           C  
ATOM   3268  CD1 PHE A 221      15.014   6.130   3.318  1.00  0.63           C  
ATOM   3269  CD2 PHE A 221      15.681   8.410   3.151  1.00  0.63           C  
ATOM   3270  CE1 PHE A 221      13.708   6.521   3.460  1.00  0.63           C  
ATOM   3271  CE2 PHE A 221      14.363   8.801   3.291  1.00  0.63           C  
ATOM   3272  CZ  PHE A 221      13.382   7.862   3.450  1.00  0.63           C  
ATOM   3273  H   PHE A 221      17.088   5.588   0.721  1.00  0.63           H  
ATOM   3274  HA  PHE A 221      18.075   8.124   1.675  1.00  0.63           H  
ATOM   3275 1HB  PHE A 221      17.480   5.503   3.071  1.00  0.63           H  
ATOM   3276 2HB  PHE A 221      18.020   6.934   3.927  1.00  0.63           H  
ATOM   3277  HD1 PHE A 221      15.264   5.065   3.331  1.00  0.63           H  
ATOM   3278  HD2 PHE A 221      16.448   9.152   3.026  1.00  0.63           H  
ATOM   3279  HE1 PHE A 221      12.937   5.760   3.582  1.00  0.63           H  
ATOM   3280  HE2 PHE A 221      14.098   9.849   3.283  1.00  0.63           H  
ATOM   3281  HZ  PHE A 221      12.348   8.177   3.561  1.00  0.63           H  
ATOM   3282  N   ASP A 222      20.166   5.603   1.556  1.00  0.64           N  
ATOM   3283  CA  ASP A 222      21.571   5.288   1.740  1.00  0.64           C  
ATOM   3284  C   ASP A 222      22.387   6.133   0.783  1.00  0.64           C  
ATOM   3285  O   ASP A 222      23.459   6.644   1.130  1.00  0.64           O  
ATOM   3286  CB  ASP A 222      21.813   3.793   1.535  1.00  0.64           C  
ATOM   3287  CG  ASP A 222      21.254   2.957   2.695  1.00  0.64           C  
ATOM   3288  OD1 ASP A 222      20.964   3.529   3.731  1.00  0.64           O  
ATOM   3289  OD2 ASP A 222      21.108   1.772   2.533  1.00  0.64           O  
ATOM   3290  H   ASP A 222      19.564   4.947   1.064  1.00  0.64           H  
ATOM   3291  HA  ASP A 222      21.861   5.545   2.757  1.00  0.64           H  
ATOM   3292 1HB  ASP A 222      21.335   3.474   0.605  1.00  0.64           H  
ATOM   3293 2HB  ASP A 222      22.881   3.604   1.436  1.00  0.64           H  
ATOM   3294  N   HIS A 223      21.832   6.337  -0.406  1.00  0.65           N  
ATOM   3295  CA  HIS A 223      22.517   7.124  -1.414  1.00  0.65           C  
ATOM   3296  C   HIS A 223      22.506   8.600  -1.038  1.00  0.65           C  
ATOM   3297  O   HIS A 223      23.523   9.286  -1.174  1.00  0.65           O  
ATOM   3298  CB  HIS A 223      21.881   6.875  -2.767  1.00  0.65           C  
ATOM   3299  CG  HIS A 223      22.175   5.501  -3.252  1.00  0.65           C  
ATOM   3300  ND1 HIS A 223      23.446   5.088  -3.616  1.00  0.65           N  
ATOM   3301  CD2 HIS A 223      21.380   4.430  -3.386  1.00  0.65           C  
ATOM   3302  CE1 HIS A 223      23.398   3.820  -3.991  1.00  0.65           C  
ATOM   3303  NE2 HIS A 223      22.161   3.395  -3.849  1.00  0.65           N  
ATOM   3304  H   HIS A 223      20.936   5.888  -0.611  1.00  0.65           H  
ATOM   3305  HA  HIS A 223      23.556   6.807  -1.477  1.00  0.65           H  
ATOM   3306 1HB  HIS A 223      20.797   6.996  -2.694  1.00  0.65           H  
ATOM   3307 2HB  HIS A 223      22.243   7.599  -3.489  1.00  0.65           H  
ATOM   3308  HD2 HIS A 223      20.322   4.404  -3.159  1.00  0.65           H  
ATOM   3309  HE1 HIS A 223      24.240   3.220  -4.340  1.00  0.65           H  
ATOM   3310  HE2 HIS A 223      21.840   2.454  -4.049  1.00  0.65           H  
ATOM   3311  N   LEU A 224      21.386   9.087  -0.510  1.00  0.69           N  
ATOM   3312  CA  LEU A 224      21.318  10.471  -0.069  1.00  0.69           C  
ATOM   3313  C   LEU A 224      22.277  10.742   1.084  1.00  0.69           C  
ATOM   3314  O   LEU A 224      22.908  11.794   1.122  1.00  0.69           O  
ATOM   3315  CB  LEU A 224      19.896  10.815   0.335  1.00  0.69           C  
ATOM   3316  CG  LEU A 224      18.910  10.953  -0.753  1.00  0.69           C  
ATOM   3317  CD1 LEU A 224      17.506  11.040  -0.152  1.00  0.69           C  
ATOM   3318  CD2 LEU A 224      19.236  12.204  -1.512  1.00  0.69           C  
ATOM   3319  H   LEU A 224      20.559   8.496  -0.432  1.00  0.69           H  
ATOM   3320  HA  LEU A 224      21.600  11.110  -0.905  1.00  0.69           H  
ATOM   3321 1HB  LEU A 224      19.535  10.016   0.957  1.00  0.69           H  
ATOM   3322 2HB  LEU A 224      19.903  11.737   0.892  1.00  0.69           H  
ATOM   3323  HG  LEU A 224      18.963  10.096  -1.415  1.00  0.69           H  
ATOM   3324 1HD1 LEU A 224      16.780  11.149  -0.951  1.00  0.69           H  
ATOM   3325 2HD1 LEU A 224      17.294  10.130   0.406  1.00  0.69           H  
ATOM   3326 3HD1 LEU A 224      17.447  11.902   0.517  1.00  0.69           H  
ATOM   3327 1HD2 LEU A 224      18.530  12.310  -2.292  1.00  0.69           H  
ATOM   3328 2HD2 LEU A 224      19.179  13.062  -0.841  1.00  0.69           H  
ATOM   3329 3HD2 LEU A 224      20.240  12.139  -1.929  1.00  0.69           H  
ATOM   3330  N   ARG A 225      22.414   9.793   2.018  1.00  0.75           N  
ATOM   3331  CA  ARG A 225      23.354   9.967   3.123  1.00  0.75           C  
ATOM   3332  C   ARG A 225      24.795   9.992   2.613  1.00  0.75           C  
ATOM   3333  O   ARG A 225      25.616  10.776   3.091  1.00  0.75           O  
ATOM   3334  CB  ARG A 225      23.185   8.841   4.134  1.00  0.75           C  
ATOM   3335  CG  ARG A 225      21.907   8.921   4.933  1.00  0.75           C  
ATOM   3336  CD  ARG A 225      21.645   7.707   5.732  1.00  0.75           C  
ATOM   3337  NE  ARG A 225      20.374   7.799   6.451  1.00  0.75           N  
ATOM   3338  CZ  ARG A 225      19.680   6.735   6.909  1.00  0.75           C  
ATOM   3339  NH1 ARG A 225      20.133   5.515   6.705  1.00  0.75           N  
ATOM   3340  NH2 ARG A 225      18.544   6.915   7.559  1.00  0.75           N  
ATOM   3341  H   ARG A 225      21.846   8.945   1.983  1.00  0.75           H  
ATOM   3342  HA  ARG A 225      23.140  10.917   3.612  1.00  0.75           H  
ATOM   3343 1HB  ARG A 225      23.179   7.885   3.607  1.00  0.75           H  
ATOM   3344 2HB  ARG A 225      24.024   8.835   4.825  1.00  0.75           H  
ATOM   3345 1HG  ARG A 225      21.950   9.779   5.603  1.00  0.75           H  
ATOM   3346 2HG  ARG A 225      21.104   9.043   4.260  1.00  0.75           H  
ATOM   3347 1HD  ARG A 225      21.595   6.845   5.063  1.00  0.75           H  
ATOM   3348 2HD  ARG A 225      22.442   7.562   6.457  1.00  0.75           H  
ATOM   3349  HE  ARG A 225      19.993   8.722   6.624  1.00  0.75           H  
ATOM   3350 1HH1 ARG A 225      21.003   5.374   6.199  1.00  0.75           H  
ATOM   3351 2HH1 ARG A 225      19.614   4.718   7.042  1.00  0.75           H  
ATOM   3352 1HH2 ARG A 225      18.194   7.851   7.716  1.00  0.75           H  
ATOM   3353 2HH2 ARG A 225      18.027   6.117   7.900  1.00  0.75           H  
ATOM   3354  N   ALA A 226      25.106   9.120   1.642  1.00  0.84           N  
ATOM   3355  CA  ALA A 226      26.431   9.072   1.028  1.00  0.84           C  
ATOM   3356  C   ALA A 226      26.752  10.346   0.232  1.00  0.84           C  
ATOM   3357  O   ALA A 226      27.898  10.809   0.214  1.00  0.84           O  
ATOM   3358  CB  ALA A 226      26.532   7.862   0.114  1.00  0.84           C  
ATOM   3359  H   ALA A 226      24.402   8.456   1.318  1.00  0.84           H  
ATOM   3360  HA  ALA A 226      27.166   8.980   1.826  1.00  0.84           H  
ATOM   3361 1HB  ALA A 226      27.530   7.812  -0.314  1.00  0.84           H  
ATOM   3362 2HB  ALA A 226      26.331   6.957   0.688  1.00  0.84           H  
ATOM   3363 3HB  ALA A 226      25.796   7.953  -0.684  1.00  0.84           H  
ATOM   3364  N   THR A 227      25.740  10.891  -0.447  1.00  0.97           N  
ATOM   3365  CA  THR A 227      25.887  12.076  -1.281  1.00  0.97           C  
ATOM   3366  C   THR A 227      26.362  13.272  -0.471  1.00  0.97           C  
ATOM   3367  O   THR A 227      25.822  13.590   0.587  1.00  0.97           O  
ATOM   3368  CB  THR A 227      24.562  12.397  -2.004  1.00  0.97           C  
ATOM   3369  OG1 THR A 227      24.174  11.269  -2.810  1.00  0.97           O  
ATOM   3370  CG2 THR A 227      24.690  13.610  -2.901  1.00  0.97           C  
ATOM   3371  H   THR A 227      24.827  10.443  -0.410  1.00  0.97           H  
ATOM   3372  HA  THR A 227      26.641  11.867  -2.038  1.00  0.97           H  
ATOM   3373  HB  THR A 227      23.790  12.577  -1.259  1.00  0.97           H  
ATOM   3374  HG1 THR A 227      24.082  10.477  -2.240  1.00  0.97           H  
ATOM   3375 1HG2 THR A 227      23.733  13.794  -3.384  1.00  0.97           H  
ATOM   3376 2HG2 THR A 227      24.965  14.474  -2.310  1.00  0.97           H  
ATOM   3377 3HG2 THR A 227      25.452  13.431  -3.656  1.00  0.97           H  
ATOM   3378  N   THR A 228      27.385  13.937  -0.976  1.00  1.14           N  
ATOM   3379  CA  THR A 228      27.940  15.087  -0.296  1.00  1.14           C  
ATOM   3380  C   THR A 228      27.164  16.354  -0.602  1.00  1.14           C  
ATOM   3381  O   THR A 228      26.346  16.393  -1.521  1.00  1.14           O  
ATOM   3382  CB  THR A 228      29.421  15.261  -0.672  1.00  1.14           C  
ATOM   3383  OG1 THR A 228      29.537  15.532  -2.074  1.00  1.14           O  
ATOM   3384  CG2 THR A 228      30.176  13.982  -0.346  1.00  1.14           C  
ATOM   3385  H   THR A 228      27.791  13.628  -1.846  1.00  1.14           H  
ATOM   3386  HA  THR A 228      27.881  14.911   0.779  1.00  1.14           H  
ATOM   3387  HB  THR A 228      29.850  16.091  -0.112  1.00  1.14           H  
ATOM   3388  HG1 THR A 228      29.237  16.435  -2.250  1.00  1.14           H  
ATOM   3389 1HG2 THR A 228      31.225  14.099  -0.614  1.00  1.14           H  
ATOM   3390 2HG2 THR A 228      30.093  13.772   0.720  1.00  1.14           H  
ATOM   3391 3HG2 THR A 228      29.747  13.151  -0.910  1.00  1.14           H  
ATOM   3392  N   VAL A 229      27.455  17.393   0.157  1.00  1.33           N  
ATOM   3393  CA  VAL A 229      26.852  18.697  -0.043  1.00  1.33           C  
ATOM   3394  C   VAL A 229      27.498  19.350  -1.265  1.00  1.33           C  
ATOM   3395  O   VAL A 229      28.726  19.359  -1.373  1.00  1.33           O  
ATOM   3396  CB  VAL A 229      27.072  19.531   1.227  1.00  1.33           C  
ATOM   3397  CG1 VAL A 229      26.581  20.878   1.038  1.00  1.33           C  
ATOM   3398  CG2 VAL A 229      26.336  18.875   2.387  1.00  1.33           C  
ATOM   3399  H   VAL A 229      28.126  17.276   0.901  1.00  1.33           H  
ATOM   3400  HA  VAL A 229      25.783  18.574  -0.221  1.00  1.33           H  
ATOM   3401  HB  VAL A 229      28.138  19.586   1.438  1.00  1.33           H  
ATOM   3402 1HG1 VAL A 229      26.742  21.468   1.940  1.00  1.33           H  
ATOM   3403 2HG1 VAL A 229      27.102  21.341   0.199  1.00  1.33           H  
ATOM   3404 3HG1 VAL A 229      25.540  20.800   0.838  1.00  1.33           H  
ATOM   3405 1HG2 VAL A 229      26.493  19.458   3.294  1.00  1.33           H  
ATOM   3406 2HG2 VAL A 229      25.273  18.844   2.161  1.00  1.33           H  
ATOM   3407 3HG2 VAL A 229      26.708  17.861   2.535  1.00  1.33           H  
ATOM   3408  N   GLY A 230      26.689  19.851  -2.203  1.00  1.49           N  
ATOM   3409  CA  GLY A 230      27.234  20.425  -3.432  1.00  1.49           C  
ATOM   3410  C   GLY A 230      27.533  21.922  -3.377  1.00  1.49           C  
ATOM   3411  O   GLY A 230      27.526  22.544  -2.314  1.00  1.49           O  
ATOM   3412  H   GLY A 230      25.677  19.817  -2.080  1.00  1.49           H  
ATOM   3413 1HA  GLY A 230      28.146  19.887  -3.694  1.00  1.49           H  
ATOM   3414 2HA  GLY A 230      26.528  20.235  -4.240  1.00  1.49           H  
ATOM   3415  N   ALA A 231      27.748  22.504  -4.565  1.00  1.57           N  
ATOM   3416  CA  ALA A 231      28.099  23.920  -4.762  1.00  1.57           C  
ATOM   3417  C   ALA A 231      27.046  24.871  -4.211  1.00  1.57           C  
ATOM   3418  O   ALA A 231      27.350  25.994  -3.815  1.00  1.57           O  
ATOM   3419  CB  ALA A 231      28.300  24.202  -6.240  1.00  1.57           C  
ATOM   3420  H   ALA A 231      27.708  21.916  -5.386  1.00  1.57           H  
ATOM   3421  HA  ALA A 231      29.033  24.109  -4.231  1.00  1.57           H  
ATOM   3422 1HB  ALA A 231      28.594  25.243  -6.372  1.00  1.57           H  
ATOM   3423 2HB  ALA A 231      29.080  23.552  -6.634  1.00  1.57           H  
ATOM   3424 3HB  ALA A 231      27.370  24.019  -6.776  1.00  1.57           H  
ATOM   3425  N   GLY A 232      25.798  24.416  -4.193  1.00  1.53           N  
ATOM   3426  CA  GLY A 232      24.676  25.208  -3.713  1.00  1.53           C  
ATOM   3427  C   GLY A 232      24.503  25.069  -2.201  1.00  1.53           C  
ATOM   3428  O   GLY A 232      23.510  25.530  -1.642  1.00  1.53           O  
ATOM   3429  H   GLY A 232      25.624  23.480  -4.527  1.00  1.53           H  
ATOM   3430 1HA  GLY A 232      24.833  26.256  -3.970  1.00  1.53           H  
ATOM   3431 2HA  GLY A 232      23.764  24.886  -4.215  1.00  1.53           H  
ATOM   3432  N   ASN A 233      25.480  24.435  -1.546  1.00  1.39           N  
ATOM   3433  CA  ASN A 233      25.465  24.139  -0.122  1.00  1.39           C  
ATOM   3434  C   ASN A 233      24.286  23.261   0.269  1.00  1.39           C  
ATOM   3435  O   ASN A 233      23.694  23.434   1.336  1.00  1.39           O  
ATOM   3436  CB  ASN A 233      25.482  25.411   0.704  1.00  1.39           C  
ATOM   3437  CG  ASN A 233      26.740  26.214   0.503  1.00  1.39           C  
ATOM   3438  OD1 ASN A 233      27.860  25.701   0.629  1.00  1.39           O  
ATOM   3439  ND2 ASN A 233      26.576  27.473   0.185  1.00  1.39           N  
ATOM   3440  H   ASN A 233      26.282  24.086  -2.063  1.00  1.39           H  
ATOM   3441  HA  ASN A 233      26.374  23.585   0.107  1.00  1.39           H  
ATOM   3442 1HB  ASN A 233      24.624  26.034   0.472  1.00  1.39           H  
ATOM   3443 2HB  ASN A 233      25.407  25.147   1.758  1.00  1.39           H  
ATOM   3444 1HD2 ASN A 233      27.372  28.060   0.034  1.00  1.39           H  
ATOM   3445 2HD2 ASN A 233      25.653  27.847   0.089  1.00  1.39           H  
ATOM   3446  N   GLU A 234      23.984  22.286  -0.593  1.00  1.20           N  
ATOM   3447  CA  GLU A 234      22.913  21.331  -0.328  1.00  1.20           C  
ATOM   3448  C   GLU A 234      23.129  19.950  -0.954  1.00  1.20           C  
ATOM   3449  O   GLU A 234      23.729  19.835  -2.029  1.00  1.20           O  
ATOM   3450  CB  GLU A 234      21.589  21.882  -0.870  1.00  1.20           C  
ATOM   3451  CG  GLU A 234      21.509  22.074  -2.390  1.00  1.20           C  
ATOM   3452  CD  GLU A 234      20.143  22.642  -2.874  1.00  1.20           C  
ATOM   3453  OE1 GLU A 234      19.330  23.011  -2.053  1.00  1.20           O  
ATOM   3454  OE2 GLU A 234      19.918  22.664  -4.069  1.00  1.20           O  
ATOM   3455  H   GLU A 234      24.517  22.223  -1.445  1.00  1.20           H  
ATOM   3456  HA  GLU A 234      22.827  21.200   0.753  1.00  1.20           H  
ATOM   3457 1HB  GLU A 234      20.820  21.167  -0.636  1.00  1.20           H  
ATOM   3458 2HB  GLU A 234      21.344  22.824  -0.380  1.00  1.20           H  
ATOM   3459 1HG  GLU A 234      22.305  22.751  -2.698  1.00  1.20           H  
ATOM   3460 2HG  GLU A 234      21.686  21.115  -2.857  1.00  1.20           H  
ATOM   3461  N   ILE A 235      22.540  18.924  -0.323  1.00  1.02           N  
ATOM   3462  CA  ILE A 235      22.414  17.586  -0.913  1.00  1.02           C  
ATOM   3463  C   ILE A 235      21.171  17.578  -1.790  1.00  1.02           C  
ATOM   3464  O   ILE A 235      20.097  18.014  -1.357  1.00  1.02           O  
ATOM   3465  CB  ILE A 235      22.283  16.452   0.139  1.00  1.02           C  
ATOM   3466  CG1 ILE A 235      23.528  16.362   0.977  1.00  1.02           C  
ATOM   3467  CG2 ILE A 235      22.034  15.103  -0.539  1.00  1.02           C  
ATOM   3468  CD1 ILE A 235      23.384  15.428   2.147  1.00  1.02           C  
ATOM   3469  H   ILE A 235      22.156  19.077   0.609  1.00  1.02           H  
ATOM   3470  HA  ILE A 235      23.287  17.383  -1.536  1.00  1.02           H  
ATOM   3471  HB  ILE A 235      21.450  16.666   0.801  1.00  1.02           H  
ATOM   3472 1HG1 ILE A 235      24.349  16.007   0.355  1.00  1.02           H  
ATOM   3473 2HG1 ILE A 235      23.771  17.343   1.342  1.00  1.02           H  
ATOM   3474 1HG2 ILE A 235      21.942  14.319   0.218  1.00  1.02           H  
ATOM   3475 2HG2 ILE A 235      21.131  15.131  -1.131  1.00  1.02           H  
ATOM   3476 3HG2 ILE A 235      22.869  14.886  -1.178  1.00  1.02           H  
ATOM   3477 1HD1 ILE A 235      24.317  15.406   2.707  1.00  1.02           H  
ATOM   3478 2HD1 ILE A 235      22.576  15.766   2.792  1.00  1.02           H  
ATOM   3479 3HD1 ILE A 235      23.160  14.422   1.780  1.00  1.02           H  
ATOM   3480  N   GLN A 236      21.311  17.128  -3.026  1.00  0.88           N  
ATOM   3481  CA  GLN A 236      20.171  17.126  -3.922  1.00  0.88           C  
ATOM   3482  C   GLN A 236      19.647  15.726  -4.194  1.00  0.88           C  
ATOM   3483  O   GLN A 236      20.417  14.777  -4.385  1.00  0.88           O  
ATOM   3484  CB  GLN A 236      20.550  17.809  -5.237  1.00  0.88           C  
ATOM   3485  CG  GLN A 236      20.933  19.274  -5.061  1.00  0.88           C  
ATOM   3486  CD  GLN A 236      21.270  19.984  -6.364  1.00  0.88           C  
ATOM   3487  OE1 GLN A 236      21.653  19.352  -7.352  1.00  0.88           O  
ATOM   3488  NE2 GLN A 236      21.129  21.304  -6.368  1.00  0.88           N  
ATOM   3489  H   GLN A 236      22.214  16.795  -3.340  1.00  0.88           H  
ATOM   3490  HA  GLN A 236      19.366  17.699  -3.463  1.00  0.88           H  
ATOM   3491 1HB  GLN A 236      21.396  17.288  -5.693  1.00  0.88           H  
ATOM   3492 2HB  GLN A 236      19.713  17.756  -5.934  1.00  0.88           H  
ATOM   3493 1HG  GLN A 236      20.106  19.808  -4.586  1.00  0.88           H  
ATOM   3494 2HG  GLN A 236      21.816  19.323  -4.421  1.00  0.88           H  
ATOM   3495 1HE2 GLN A 236      21.333  21.830  -7.190  1.00  0.88           H  
ATOM   3496 2HE2 GLN A 236      20.800  21.786  -5.519  1.00  0.88           H  
ATOM   3497  N   LEU A 237      18.325  15.620  -4.285  1.00  0.79           N  
ATOM   3498  CA  LEU A 237      17.672  14.361  -4.604  1.00  0.79           C  
ATOM   3499  C   LEU A 237      18.126  13.833  -5.958  1.00  0.79           C  
ATOM   3500  O   LEU A 237      18.232  12.624  -6.142  1.00  0.79           O  
ATOM   3501  CB  LEU A 237      16.152  14.497  -4.498  1.00  0.79           C  
ATOM   3502  CG  LEU A 237      15.345  13.202  -4.678  1.00  0.79           C  
ATOM   3503  CD1 LEU A 237      15.778  12.159  -3.657  1.00  0.79           C  
ATOM   3504  CD2 LEU A 237      13.874  13.513  -4.500  1.00  0.79           C  
ATOM   3505  H   LEU A 237      17.754  16.436  -4.111  1.00  0.79           H  
ATOM   3506  HA  LEU A 237      17.968  13.639  -3.862  1.00  0.79           H  
ATOM   3507 1HB  LEU A 237      15.919  14.890  -3.520  1.00  0.79           H  
ATOM   3508 2HB  LEU A 237      15.812  15.204  -5.253  1.00  0.79           H  
ATOM   3509  HG  LEU A 237      15.518  12.816  -5.663  1.00  0.79           H  
ATOM   3510 1HD1 LEU A 237      15.207  11.252  -3.802  1.00  0.79           H  
ATOM   3511 2HD1 LEU A 237      16.831  11.939  -3.796  1.00  0.79           H  
ATOM   3512 3HD1 LEU A 237      15.610  12.541  -2.648  1.00  0.79           H  
ATOM   3513 1HD2 LEU A 237      13.284  12.618  -4.647  1.00  0.79           H  
ATOM   3514 2HD2 LEU A 237      13.697  13.906  -3.501  1.00  0.79           H  
ATOM   3515 3HD2 LEU A 237      13.595  14.250  -5.228  1.00  0.79           H  
ATOM   3516  N   THR A 238      18.418  14.734  -6.902  1.00  0.73           N  
ATOM   3517  CA  THR A 238      18.866  14.318  -8.226  1.00  0.73           C  
ATOM   3518  C   THR A 238      20.134  13.474  -8.143  1.00  0.73           C  
ATOM   3519  O   THR A 238      20.225  12.436  -8.802  1.00  0.73           O  
ATOM   3520  CB  THR A 238      19.132  15.536  -9.132  1.00  0.73           C  
ATOM   3521  OG1 THR A 238      17.905  16.260  -9.339  1.00  0.73           O  
ATOM   3522  CG2 THR A 238      19.709  15.091 -10.458  1.00  0.73           C  
ATOM   3523  H   THR A 238      18.321  15.716  -6.697  1.00  0.73           H  
ATOM   3524  HA  THR A 238      18.085  13.709  -8.681  1.00  0.73           H  
ATOM   3525  HB  THR A 238      19.849  16.201  -8.644  1.00  0.73           H  
ATOM   3526  HG1 THR A 238      18.083  17.085  -9.867  1.00  0.73           H  
ATOM   3527 1HG2 THR A 238      19.893  15.961 -11.091  1.00  0.73           H  
ATOM   3528 2HG2 THR A 238      20.647  14.557 -10.293  1.00  0.73           H  
ATOM   3529 3HG2 THR A 238      19.009  14.439 -10.928  1.00  0.73           H  
ATOM   3530  N   ASP A 239      21.114  13.909  -7.341  1.00  0.70           N  
ATOM   3531  CA  ASP A 239      22.346  13.141  -7.199  1.00  0.70           C  
ATOM   3532  C   ASP A 239      22.073  11.835  -6.466  1.00  0.70           C  
ATOM   3533  O   ASP A 239      22.640  10.794  -6.803  1.00  0.70           O  
ATOM   3534  CB  ASP A 239      23.432  13.949  -6.494  1.00  0.70           C  
ATOM   3535  CG  ASP A 239      24.024  15.044  -7.375  1.00  0.70           C  
ATOM   3536  OD1 ASP A 239      23.771  15.027  -8.559  1.00  0.70           O  
ATOM   3537  OD2 ASP A 239      24.745  15.869  -6.865  1.00  0.70           O  
ATOM   3538  H   ASP A 239      20.986  14.762  -6.811  1.00  0.70           H  
ATOM   3539  HA  ASP A 239      22.713  12.899  -8.196  1.00  0.70           H  
ATOM   3540 1HB  ASP A 239      23.001  14.414  -5.605  1.00  0.70           H  
ATOM   3541 2HB  ASP A 239      24.229  13.282  -6.163  1.00  0.70           H  
ATOM   3542  N   GLY A 240      21.159  11.878  -5.494  1.00  0.69           N  
ATOM   3543  CA  GLY A 240      20.781  10.675  -4.759  1.00  0.69           C  
ATOM   3544  C   GLY A 240      20.264   9.621  -5.741  1.00  0.69           C  
ATOM   3545  O   GLY A 240      20.705   8.466  -5.735  1.00  0.69           O  
ATOM   3546  H   GLY A 240      20.735  12.775  -5.245  1.00  0.69           H  
ATOM   3547 1HA  GLY A 240      21.638  10.293  -4.204  1.00  0.69           H  
ATOM   3548 2HA  GLY A 240      20.000  10.919  -4.042  1.00  0.69           H  
ATOM   3549  N   ILE A 241      19.320  10.033  -6.587  1.00  0.68           N  
ATOM   3550  CA  ILE A 241      18.711   9.159  -7.582  1.00  0.68           C  
ATOM   3551  C   ILE A 241      19.730   8.689  -8.608  1.00  0.68           C  
ATOM   3552  O   ILE A 241      19.751   7.509  -8.971  1.00  0.68           O  
ATOM   3553  CB  ILE A 241      17.553   9.862  -8.290  1.00  0.68           C  
ATOM   3554  CG1 ILE A 241      16.401  10.093  -7.292  1.00  0.68           C  
ATOM   3555  CG2 ILE A 241      17.095   9.005  -9.427  1.00  0.68           C  
ATOM   3556  CD1 ILE A 241      15.355  11.034  -7.786  1.00  0.68           C  
ATOM   3557  H   ILE A 241      19.006  11.001  -6.524  1.00  0.68           H  
ATOM   3558  HA  ILE A 241      18.316   8.283  -7.076  1.00  0.68           H  
ATOM   3559  HB  ILE A 241      17.884  10.837  -8.660  1.00  0.68           H  
ATOM   3560 1HG1 ILE A 241      15.930   9.135  -7.075  1.00  0.68           H  
ATOM   3561 2HG1 ILE A 241      16.811  10.494  -6.365  1.00  0.68           H  
ATOM   3562 1HG2 ILE A 241      16.282   9.497  -9.932  1.00  0.68           H  
ATOM   3563 2HG2 ILE A 241      17.915   8.850 -10.126  1.00  0.68           H  
ATOM   3564 3HG2 ILE A 241      16.760   8.042  -9.040  1.00  0.68           H  
ATOM   3565 1HD1 ILE A 241      14.584  11.138  -7.028  1.00  0.68           H  
ATOM   3566 2HD1 ILE A 241      15.809  12.009  -7.983  1.00  0.68           H  
ATOM   3567 3HD1 ILE A 241      14.920  10.660  -8.689  1.00  0.68           H  
ATOM   3568  N   ALA A 242      20.569   9.602  -9.098  1.00  0.69           N  
ATOM   3569  CA  ALA A 242      21.583   9.220 -10.061  1.00  0.69           C  
ATOM   3570  C   ALA A 242      22.507   8.160  -9.466  1.00  0.69           C  
ATOM   3571  O   ALA A 242      22.914   7.223 -10.149  1.00  0.69           O  
ATOM   3572  CB  ALA A 242      22.386  10.432 -10.477  1.00  0.69           C  
ATOM   3573  H   ALA A 242      20.506  10.576  -8.802  1.00  0.69           H  
ATOM   3574  HA  ALA A 242      21.085   8.795 -10.932  1.00  0.69           H  
ATOM   3575 1HB  ALA A 242      23.133  10.144 -11.213  1.00  0.69           H  
ATOM   3576 2HB  ALA A 242      21.716  11.181 -10.907  1.00  0.69           H  
ATOM   3577 3HB  ALA A 242      22.878  10.850  -9.600  1.00  0.69           H  
ATOM   3578  N   ALA A 243      22.843   8.290  -8.183  1.00  0.70           N  
ATOM   3579  CA  ALA A 243      23.660   7.275  -7.543  1.00  0.70           C  
ATOM   3580  C   ALA A 243      22.900   5.950  -7.460  1.00  0.70           C  
ATOM   3581  O   ALA A 243      23.452   4.895  -7.766  1.00  0.70           O  
ATOM   3582  CB  ALA A 243      24.081   7.730  -6.171  1.00  0.70           C  
ATOM   3583  H   ALA A 243      22.538   9.101  -7.646  1.00  0.70           H  
ATOM   3584  HA  ALA A 243      24.546   7.121  -8.150  1.00  0.70           H  
ATOM   3585 1HB  ALA A 243      24.707   6.970  -5.707  1.00  0.70           H  
ATOM   3586 2HB  ALA A 243      24.633   8.664  -6.250  1.00  0.70           H  
ATOM   3587 3HB  ALA A 243      23.198   7.888  -5.568  1.00  0.70           H  
ATOM   3588  N   LEU A 244      21.600   6.003  -7.136  1.00  0.71           N  
ATOM   3589  CA  LEU A 244      20.777   4.793  -7.056  1.00  0.71           C  
ATOM   3590  C   LEU A 244      20.812   4.042  -8.369  1.00  0.71           C  
ATOM   3591  O   LEU A 244      20.971   2.819  -8.386  1.00  0.71           O  
ATOM   3592  CB  LEU A 244      19.322   5.122  -6.679  1.00  0.71           C  
ATOM   3593  CG  LEU A 244      18.359   3.928  -6.564  1.00  0.71           C  
ATOM   3594  CD1 LEU A 244      18.837   2.969  -5.504  1.00  0.71           C  
ATOM   3595  CD2 LEU A 244      16.981   4.436  -6.199  1.00  0.71           C  
ATOM   3596  H   LEU A 244      21.187   6.902  -6.888  1.00  0.71           H  
ATOM   3597  HA  LEU A 244      21.192   4.145  -6.293  1.00  0.71           H  
ATOM   3598 1HB  LEU A 244      19.327   5.654  -5.728  1.00  0.71           H  
ATOM   3599 2HB  LEU A 244      18.913   5.783  -7.432  1.00  0.71           H  
ATOM   3600  HG  LEU A 244      18.320   3.401  -7.525  1.00  0.71           H  
ATOM   3601 1HD1 LEU A 244      18.143   2.135  -5.440  1.00  0.71           H  
ATOM   3602 2HD1 LEU A 244      19.832   2.601  -5.760  1.00  0.71           H  
ATOM   3603 3HD1 LEU A 244      18.864   3.478  -4.555  1.00  0.71           H  
ATOM   3604 1HD2 LEU A 244      16.302   3.586  -6.123  1.00  0.71           H  
ATOM   3605 2HD2 LEU A 244      17.023   4.951  -5.240  1.00  0.71           H  
ATOM   3606 3HD2 LEU A 244      16.627   5.123  -6.969  1.00  0.71           H  
ATOM   3607  N   LEU A 245      20.749   4.789  -9.469  1.00  0.73           N  
ATOM   3608  CA  LEU A 245      20.777   4.251 -10.825  1.00  0.73           C  
ATOM   3609  C   LEU A 245      21.979   3.339 -11.084  1.00  0.73           C  
ATOM   3610  O   LEU A 245      21.916   2.446 -11.931  1.00  0.73           O  
ATOM   3611  CB  LEU A 245      20.756   5.382 -11.851  1.00  0.73           C  
ATOM   3612  CG  LEU A 245      20.656   4.940 -13.295  1.00  0.73           C  
ATOM   3613  CD1 LEU A 245      19.388   4.117 -13.495  1.00  0.73           C  
ATOM   3614  CD2 LEU A 245      20.622   6.168 -14.171  1.00  0.73           C  
ATOM   3615  H   LEU A 245      20.622   5.795  -9.350  1.00  0.73           H  
ATOM   3616  HA  LEU A 245      19.876   3.673 -10.971  1.00  0.73           H  
ATOM   3617 1HB  LEU A 245      19.919   6.043 -11.627  1.00  0.73           H  
ATOM   3618 2HB  LEU A 245      21.672   5.943 -11.758  1.00  0.73           H  
ATOM   3619  HG  LEU A 245      21.514   4.319 -13.552  1.00  0.73           H  
ATOM   3620 1HD1 LEU A 245      19.319   3.798 -14.534  1.00  0.73           H  
ATOM   3621 2HD1 LEU A 245      19.411   3.235 -12.847  1.00  0.73           H  
ATOM   3622 3HD1 LEU A 245      18.542   4.717 -13.256  1.00  0.73           H  
ATOM   3623 1HD2 LEU A 245      20.544   5.853 -15.199  1.00  0.73           H  
ATOM   3624 2HD2 LEU A 245      19.762   6.770 -13.901  1.00  0.73           H  
ATOM   3625 3HD2 LEU A 245      21.534   6.750 -14.034  1.00  0.73           H  
ATOM   3626  N   ARG A 246      23.102   3.595 -10.411  1.00  0.73           N  
ATOM   3627  CA  ARG A 246      24.321   2.826 -10.600  1.00  0.73           C  
ATOM   3628  C   ARG A 246      24.148   1.374 -10.130  1.00  0.73           C  
ATOM   3629  O   ARG A 246      24.879   0.484 -10.570  1.00  0.73           O  
ATOM   3630  CB  ARG A 246      25.446   3.454  -9.799  1.00  0.73           C  
ATOM   3631  CG  ARG A 246      25.859   4.829 -10.278  1.00  0.73           C  
ATOM   3632  CD  ARG A 246      26.843   5.455  -9.366  1.00  0.73           C  
ATOM   3633  NE  ARG A 246      27.165   6.812  -9.778  1.00  0.73           N  
ATOM   3634  CZ  ARG A 246      27.817   7.711  -9.017  1.00  0.73           C  
ATOM   3635  NH1 ARG A 246      28.217   7.386  -7.806  1.00  0.73           N  
ATOM   3636  NH2 ARG A 246      28.056   8.923  -9.488  1.00  0.73           N  
ATOM   3637  H   ARG A 246      23.104   4.318  -9.692  1.00  0.73           H  
ATOM   3638  HA  ARG A 246      24.576   2.832 -11.659  1.00  0.73           H  
ATOM   3639 1HB  ARG A 246      25.166   3.517  -8.755  1.00  0.73           H  
ATOM   3640 2HB  ARG A 246      26.323   2.812  -9.854  1.00  0.73           H  
ATOM   3641 1HG  ARG A 246      26.296   4.756 -11.272  1.00  0.73           H  
ATOM   3642 2HG  ARG A 246      24.972   5.470 -10.313  1.00  0.73           H  
ATOM   3643 1HD  ARG A 246      26.427   5.490  -8.358  1.00  0.73           H  
ATOM   3644 2HD  ARG A 246      27.762   4.871  -9.362  1.00  0.73           H  
ATOM   3645  HE  ARG A 246      26.870   7.102 -10.701  1.00  0.73           H  
ATOM   3646 1HH1 ARG A 246      28.036   6.459  -7.445  1.00  0.73           H  
ATOM   3647 2HH1 ARG A 246      28.707   8.063  -7.237  1.00  0.73           H  
ATOM   3648 1HH2 ARG A 246      27.749   9.172 -10.419  1.00  0.73           H  
ATOM   3649 2HH2 ARG A 246      28.546   9.599  -8.920  1.00  0.73           H  
ATOM   3650  N   GLU A 247      23.222   1.153  -9.184  1.00  0.72           N  
ATOM   3651  CA  GLU A 247      22.988  -0.167  -8.602  1.00  0.72           C  
ATOM   3652  C   GLU A 247      21.614  -0.757  -8.945  1.00  0.72           C  
ATOM   3653  O   GLU A 247      21.472  -1.977  -9.077  1.00  0.72           O  
ATOM   3654  CB  GLU A 247      23.122  -0.086  -7.076  1.00  0.72           C  
ATOM   3655  CG  GLU A 247      24.522   0.286  -6.576  1.00  0.72           C  
ATOM   3656  CD  GLU A 247      24.620   0.365  -5.066  1.00  0.72           C  
ATOM   3657  OE1 GLU A 247      23.614   0.216  -4.411  1.00  0.72           O  
ATOM   3658  OE2 GLU A 247      25.702   0.581  -4.573  1.00  0.72           O  
ATOM   3659  H   GLU A 247      22.629   1.922  -8.882  1.00  0.72           H  
ATOM   3660  HA  GLU A 247      23.748  -0.847  -8.986  1.00  0.72           H  
ATOM   3661 1HB  GLU A 247      22.422   0.663  -6.695  1.00  0.72           H  
ATOM   3662 2HB  GLU A 247      22.848  -1.044  -6.636  1.00  0.72           H  
ATOM   3663 1HG  GLU A 247      25.235  -0.453  -6.941  1.00  0.72           H  
ATOM   3664 2HG  GLU A 247      24.795   1.253  -7.001  1.00  0.72           H  
ATOM   3665  N   ARG A 248      20.598   0.104  -9.042  1.00  0.69           N  
ATOM   3666  CA  ARG A 248      19.218  -0.329  -9.254  1.00  0.69           C  
ATOM   3667  C   ARG A 248      18.498   0.508 -10.301  1.00  0.69           C  
ATOM   3668  O   ARG A 248      18.729   1.703 -10.423  1.00  0.69           O  
ATOM   3669  CB  ARG A 248      18.448  -0.283  -7.939  1.00  0.69           C  
ATOM   3670  CG  ARG A 248      18.980  -1.259  -6.873  1.00  0.69           C  
ATOM   3671  CD  ARG A 248      18.194  -1.263  -5.611  1.00  0.69           C  
ATOM   3672  NE  ARG A 248      16.829  -1.709  -5.817  1.00  0.69           N  
ATOM   3673  CZ  ARG A 248      16.425  -2.996  -5.908  1.00  0.69           C  
ATOM   3674  NH1 ARG A 248      17.311  -3.979  -5.848  1.00  0.69           N  
ATOM   3675  NH2 ARG A 248      15.136  -3.263  -6.062  1.00  0.69           N  
ATOM   3676  H   ARG A 248      20.785   1.096  -8.936  1.00  0.69           H  
ATOM   3677  HA  ARG A 248      19.235  -1.360  -9.604  1.00  0.69           H  
ATOM   3678 1HB  ARG A 248      18.505   0.722  -7.530  1.00  0.69           H  
ATOM   3679 2HB  ARG A 248      17.395  -0.506  -8.117  1.00  0.69           H  
ATOM   3680 1HG  ARG A 248      18.984  -2.270  -7.281  1.00  0.69           H  
ATOM   3681 2HG  ARG A 248      19.996  -0.976  -6.607  1.00  0.69           H  
ATOM   3682 1HD  ARG A 248      18.666  -1.930  -4.891  1.00  0.69           H  
ATOM   3683 2HD  ARG A 248      18.158  -0.258  -5.200  1.00  0.69           H  
ATOM   3684  HE  ARG A 248      16.102  -0.984  -5.845  1.00  0.69           H  
ATOM   3685 1HH1 ARG A 248      18.294  -3.766  -5.736  1.00  0.69           H  
ATOM   3686 2HH1 ARG A 248      17.006  -4.939  -5.918  1.00  0.69           H  
ATOM   3687 1HH2 ARG A 248      14.453  -2.482  -6.098  1.00  0.69           H  
ATOM   3688 2HH2 ARG A 248      14.816  -4.213  -6.134  1.00  0.69           H  
ATOM   3689  N   ASP A 249      17.591  -0.108 -11.046  1.00  0.66           N  
ATOM   3690  CA  ASP A 249      16.866   0.661 -12.047  1.00  0.66           C  
ATOM   3691  C   ASP A 249      16.044   1.807 -11.487  1.00  0.66           C  
ATOM   3692  O   ASP A 249      15.402   1.692 -10.440  1.00  0.66           O  
ATOM   3693  CB  ASP A 249      15.908  -0.201 -12.864  1.00  0.66           C  
ATOM   3694  CG  ASP A 249      16.533  -1.098 -13.907  1.00  0.66           C  
ATOM   3695  OD1 ASP A 249      17.714  -0.976 -14.174  1.00  0.66           O  
ATOM   3696  OD2 ASP A 249      15.797  -1.853 -14.514  1.00  0.66           O  
ATOM   3697  H   ASP A 249      17.410  -1.095 -10.923  1.00  0.66           H  
ATOM   3698  HA  ASP A 249      17.600   1.090 -12.730  1.00  0.66           H  
ATOM   3699 1HB  ASP A 249      15.295  -0.808 -12.193  1.00  0.66           H  
ATOM   3700 2HB  ASP A 249      15.247   0.476 -13.382  1.00  0.66           H  
ATOM   3701  N   VAL A 250      16.044   2.886 -12.247  1.00  0.63           N  
ATOM   3702  CA  VAL A 250      15.228   4.054 -12.005  1.00  0.63           C  
ATOM   3703  C   VAL A 250      14.472   4.316 -13.300  1.00  0.63           C  
ATOM   3704  O   VAL A 250      15.072   4.285 -14.378  1.00  0.63           O  
ATOM   3705  CB  VAL A 250      16.077   5.285 -11.631  1.00  0.63           C  
ATOM   3706  CG1 VAL A 250      15.185   6.466 -11.431  1.00  0.63           C  
ATOM   3707  CG2 VAL A 250      16.935   4.992 -10.365  1.00  0.63           C  
ATOM   3708  H   VAL A 250      16.639   2.883 -13.062  1.00  0.63           H  
ATOM   3709  HA  VAL A 250      14.517   3.845 -11.205  1.00  0.63           H  
ATOM   3710  HB  VAL A 250      16.717   5.528 -12.451  1.00  0.63           H  
ATOM   3711 1HG1 VAL A 250      15.780   7.333 -11.207  1.00  0.63           H  
ATOM   3712 2HG1 VAL A 250      14.618   6.653 -12.339  1.00  0.63           H  
ATOM   3713 3HG1 VAL A 250      14.498   6.266 -10.609  1.00  0.63           H  
ATOM   3714 1HG2 VAL A 250      17.544   5.863 -10.117  1.00  0.63           H  
ATOM   3715 2HG2 VAL A 250      16.284   4.757  -9.530  1.00  0.63           H  
ATOM   3716 3HG2 VAL A 250      17.591   4.145 -10.552  1.00  0.63           H  
ATOM   3717  N   TYR A 251      13.174   4.533 -13.205  1.00  0.62           N  
ATOM   3718  CA  TYR A 251      12.368   4.789 -14.386  1.00  0.62           C  
ATOM   3719  C   TYR A 251      11.773   6.176 -14.346  1.00  0.62           C  
ATOM   3720  O   TYR A 251      11.578   6.741 -13.281  1.00  0.62           O  
ATOM   3721  CB  TYR A 251      11.261   3.745 -14.524  1.00  0.62           C  
ATOM   3722  CG  TYR A 251      11.776   2.364 -14.784  1.00  0.62           C  
ATOM   3723  CD1 TYR A 251      12.127   1.541 -13.723  1.00  0.62           C  
ATOM   3724  CD2 TYR A 251      11.917   1.918 -16.087  1.00  0.62           C  
ATOM   3725  CE1 TYR A 251      12.625   0.276 -13.976  1.00  0.62           C  
ATOM   3726  CE2 TYR A 251      12.417   0.665 -16.334  1.00  0.62           C  
ATOM   3727  CZ  TYR A 251      12.781  -0.157 -15.294  1.00  0.62           C  
ATOM   3728  OH  TYR A 251      13.297  -1.415 -15.570  1.00  0.62           O  
ATOM   3729  H   TYR A 251      12.736   4.517 -12.283  1.00  0.62           H  
ATOM   3730  HA  TYR A 251      13.002   4.735 -15.267  1.00  0.62           H  
ATOM   3731 1HB  TYR A 251      10.673   3.721 -13.626  1.00  0.62           H  
ATOM   3732 2HB  TYR A 251      10.611   4.031 -15.341  1.00  0.62           H  
ATOM   3733  HD1 TYR A 251      12.014   1.891 -12.690  1.00  0.62           H  
ATOM   3734  HD2 TYR A 251      11.639   2.569 -16.915  1.00  0.62           H  
ATOM   3735  HE1 TYR A 251      12.907  -0.378 -13.146  1.00  0.62           H  
ATOM   3736  HE2 TYR A 251      12.536   0.322 -17.350  1.00  0.62           H  
ATOM   3737  HH  TYR A 251      14.072  -1.612 -14.978  1.00  0.62           H  
ATOM   3738  N   ALA A 252      11.515   6.725 -15.507  1.00  0.63           N  
ATOM   3739  CA  ALA A 252      10.820   7.984 -15.631  1.00  0.63           C  
ATOM   3740  C   ALA A 252       9.416   7.670 -16.091  1.00  0.63           C  
ATOM   3741  O   ALA A 252       9.221   6.722 -16.848  1.00  0.63           O  
ATOM   3742  CB  ALA A 252      11.534   8.893 -16.607  1.00  0.63           C  
ATOM   3743  H   ALA A 252      11.761   6.219 -16.348  1.00  0.63           H  
ATOM   3744  HA  ALA A 252      10.767   8.464 -14.658  1.00  0.63           H  
ATOM   3745 1HB  ALA A 252      10.991   9.799 -16.691  1.00  0.63           H  
ATOM   3746 2HB  ALA A 252      12.526   9.095 -16.242  1.00  0.63           H  
ATOM   3747 3HB  ALA A 252      11.591   8.411 -17.582  1.00  0.63           H  
ATOM   3748  N   HIS A 253       8.437   8.459 -15.688  1.00  0.66           N  
ATOM   3749  CA  HIS A 253       7.081   8.208 -16.161  1.00  0.66           C  
ATOM   3750  C   HIS A 253       6.362   9.484 -16.557  1.00  0.66           C  
ATOM   3751  O   HIS A 253       6.147  10.388 -15.740  1.00  0.66           O  
ATOM   3752  CB  HIS A 253       6.281   7.459 -15.091  1.00  0.66           C  
ATOM   3753  CG  HIS A 253       4.892   7.055 -15.512  1.00  0.66           C  
ATOM   3754  ND1 HIS A 253       4.654   5.993 -16.362  1.00  0.66           N  
ATOM   3755  CD2 HIS A 253       3.670   7.546 -15.179  1.00  0.66           C  
ATOM   3756  CE1 HIS A 253       3.352   5.851 -16.530  1.00  0.66           C  
ATOM   3757  NE2 HIS A 253       2.736   6.773 -15.828  1.00  0.66           N  
ATOM   3758  H   HIS A 253       8.636   9.205 -15.025  1.00  0.66           H  
ATOM   3759  HA  HIS A 253       7.115   7.581 -17.047  1.00  0.66           H  
ATOM   3760 1HB  HIS A 253       6.818   6.548 -14.818  1.00  0.66           H  
ATOM   3761 2HB  HIS A 253       6.222   8.072 -14.219  1.00  0.66           H  
ATOM   3762  HD1 HIS A 253       5.333   5.353 -16.765  1.00  0.66           H  
ATOM   3763  HD2 HIS A 253       3.345   8.367 -14.537  1.00  0.66           H  
ATOM   3764  HE1 HIS A 253       2.965   5.060 -17.166  1.00  0.66           H  
ATOM   3765  N   ARG A 254       6.009   9.552 -17.835  1.00  0.72           N  
ATOM   3766  CA  ARG A 254       5.318  10.694 -18.401  1.00  0.72           C  
ATOM   3767  C   ARG A 254       3.874  10.593 -17.964  1.00  0.72           C  
ATOM   3768  O   ARG A 254       3.360   9.487 -17.818  1.00  0.72           O  
ATOM   3769  CB  ARG A 254       5.404  10.665 -19.916  1.00  0.72           C  
ATOM   3770  CG  ARG A 254       6.792  10.819 -20.538  1.00  0.72           C  
ATOM   3771  CD  ARG A 254       6.706  10.633 -22.029  1.00  0.72           C  
ATOM   3772  NE  ARG A 254       8.002  10.653 -22.691  1.00  0.72           N  
ATOM   3773  CZ  ARG A 254       8.620  11.713 -23.236  1.00  0.72           C  
ATOM   3774  NH1 ARG A 254       8.077  12.909 -23.257  1.00  0.72           N  
ATOM   3775  NH2 ARG A 254       9.801  11.510 -23.771  1.00  0.72           N  
ATOM   3776  H   ARG A 254       6.219   8.762 -18.444  1.00  0.72           H  
ATOM   3777  HA  ARG A 254       5.745  11.614 -18.018  1.00  0.72           H  
ATOM   3778 1HB  ARG A 254       5.023   9.710 -20.262  1.00  0.72           H  
ATOM   3779 2HB  ARG A 254       4.761  11.441 -20.328  1.00  0.72           H  
ATOM   3780 1HG  ARG A 254       7.182  11.813 -20.329  1.00  0.72           H  
ATOM   3781 2HG  ARG A 254       7.468  10.061 -20.128  1.00  0.72           H  
ATOM   3782 1HD  ARG A 254       6.241   9.665 -22.234  1.00  0.72           H  
ATOM   3783 2HD  ARG A 254       6.094  11.422 -22.459  1.00  0.72           H  
ATOM   3784  HE  ARG A 254       8.527   9.771 -22.740  1.00  0.72           H  
ATOM   3785 1HH1 ARG A 254       7.163  13.061 -22.858  1.00  0.72           H  
ATOM   3786 2HH1 ARG A 254       8.584  13.668 -23.695  1.00  0.72           H  
ATOM   3787 1HH2 ARG A 254      10.182  10.550 -23.733  1.00  0.72           H  
ATOM   3788 2HH2 ARG A 254      10.313  12.261 -24.199  1.00  0.72           H  
ATOM   3789  N   TYR A 255       3.191  11.718 -17.837  1.00  0.78           N  
ATOM   3790  CA  TYR A 255       1.791  11.678 -17.426  1.00  0.78           C  
ATOM   3791  C   TYR A 255       0.926  12.547 -18.334  1.00  0.78           C  
ATOM   3792  O   TYR A 255       1.438  13.405 -19.051  1.00  0.78           O  
ATOM   3793  CB  TYR A 255       1.719  12.069 -15.943  1.00  0.78           C  
ATOM   3794  CG  TYR A 255       2.145  13.493 -15.643  1.00  0.78           C  
ATOM   3795  CD1 TYR A 255       1.219  14.512 -15.536  1.00  0.78           C  
ATOM   3796  CD2 TYR A 255       3.492  13.772 -15.511  1.00  0.78           C  
ATOM   3797  CE1 TYR A 255       1.639  15.801 -15.296  1.00  0.78           C  
ATOM   3798  CE2 TYR A 255       3.908  15.047 -15.277  1.00  0.78           C  
ATOM   3799  CZ  TYR A 255       2.993  16.060 -15.168  1.00  0.78           C  
ATOM   3800  OH  TYR A 255       3.397  17.330 -14.935  1.00  0.78           O  
ATOM   3801  H   TYR A 255       3.660  12.604 -17.978  1.00  0.78           H  
ATOM   3802  HA  TYR A 255       1.427  10.654 -17.522  1.00  0.78           H  
ATOM   3803 1HB  TYR A 255       0.696  11.934 -15.585  1.00  0.78           H  
ATOM   3804 2HB  TYR A 255       2.359  11.395 -15.371  1.00  0.78           H  
ATOM   3805  HD1 TYR A 255       0.173  14.299 -15.634  1.00  0.78           H  
ATOM   3806  HD2 TYR A 255       4.231  12.970 -15.603  1.00  0.78           H  
ATOM   3807  HE1 TYR A 255       0.912  16.611 -15.209  1.00  0.78           H  
ATOM   3808  HE2 TYR A 255       4.969  15.248 -15.181  1.00  0.78           H  
ATOM   3809  HH  TYR A 255       4.080  17.603 -15.571  1.00  0.78           H  
ATOM   3810  N   ASP A 256      -0.385  12.292 -18.319  1.00  0.84           N  
ATOM   3811  CA  ASP A 256      -1.326  12.967 -19.218  1.00  0.84           C  
ATOM   3812  C   ASP A 256      -2.100  14.148 -18.622  1.00  0.84           C  
ATOM   3813  O   ASP A 256      -3.027  14.662 -19.250  1.00  0.84           O  
ATOM   3814  CB  ASP A 256      -2.350  11.942 -19.701  1.00  0.84           C  
ATOM   3815  CG  ASP A 256      -1.741  10.783 -20.537  1.00  0.84           C  
ATOM   3816  OD1 ASP A 256      -0.881  11.010 -21.364  1.00  0.84           O  
ATOM   3817  OD2 ASP A 256      -2.143   9.673 -20.305  1.00  0.84           O  
ATOM   3818  H   ASP A 256      -0.736  11.585 -17.688  1.00  0.84           H  
ATOM   3819  HA  ASP A 256      -0.762  13.337 -20.074  1.00  0.84           H  
ATOM   3820 1HB  ASP A 256      -2.866  11.515 -18.838  1.00  0.84           H  
ATOM   3821 2HB  ASP A 256      -3.102  12.448 -20.307  1.00  0.84           H  
ATOM   3822  N   GLY A 257      -1.762  14.548 -17.410  1.00  0.87           N  
ATOM   3823  CA  GLY A 257      -2.460  15.652 -16.750  1.00  0.87           C  
ATOM   3824  C   GLY A 257      -1.784  16.988 -17.011  1.00  0.87           C  
ATOM   3825  O   GLY A 257      -0.860  17.085 -17.821  1.00  0.87           O  
ATOM   3826  H   GLY A 257      -0.996  14.091 -16.946  1.00  0.87           H  
ATOM   3827 1HA  GLY A 257      -3.496  15.692 -17.087  1.00  0.87           H  
ATOM   3828 2HA  GLY A 257      -2.484  15.475 -15.679  1.00  0.87           H  
ATOM   3829  N   LYS A 258      -2.233  18.020 -16.303  1.00  0.88           N  
ATOM   3830  CA  LYS A 258      -1.657  19.359 -16.451  1.00  0.88           C  
ATOM   3831  C   LYS A 258      -0.937  19.741 -15.174  1.00  0.88           C  
ATOM   3832  O   LYS A 258      -1.360  19.341 -14.094  1.00  0.88           O  
ATOM   3833  CB  LYS A 258      -2.729  20.387 -16.798  1.00  0.88           C  
ATOM   3834  CG  LYS A 258      -3.390  20.157 -18.152  1.00  0.88           C  
ATOM   3835  CD  LYS A 258      -4.420  21.233 -18.463  1.00  0.88           C  
ATOM   3836  CE  LYS A 258      -5.079  20.991 -19.819  1.00  0.88           C  
ATOM   3837  NZ  LYS A 258      -6.094  22.031 -20.140  1.00  0.88           N  
ATOM   3838  H   LYS A 258      -3.012  17.850 -15.662  1.00  0.88           H  
ATOM   3839  HA  LYS A 258      -0.919  19.341 -17.255  1.00  0.88           H  
ATOM   3840 1HB  LYS A 258      -3.507  20.376 -16.033  1.00  0.88           H  
ATOM   3841 2HB  LYS A 258      -2.289  21.386 -16.799  1.00  0.88           H  
ATOM   3842 1HG  LYS A 258      -2.626  20.158 -18.929  1.00  0.88           H  
ATOM   3843 2HG  LYS A 258      -3.881  19.183 -18.152  1.00  0.88           H  
ATOM   3844 1HD  LYS A 258      -5.188  21.236 -17.684  1.00  0.88           H  
ATOM   3845 2HD  LYS A 258      -3.936  22.209 -18.471  1.00  0.88           H  
ATOM   3846 1HE  LYS A 258      -4.312  20.996 -20.592  1.00  0.88           H  
ATOM   3847 2HE  LYS A 258      -5.565  20.015 -19.810  1.00  0.88           H  
ATOM   3848 1HZ  LYS A 258      -6.504  21.835 -21.042  1.00  0.88           H  
ATOM   3849 2HZ  LYS A 258      -6.816  22.025 -19.433  1.00  0.88           H  
ATOM   3850 3HZ  LYS A 258      -5.651  22.938 -20.161  1.00  0.88           H  
ATOM   3851  N   ARG A 259       0.125  20.540 -15.282  1.00  0.87           N  
ATOM   3852  CA  ARG A 259       0.904  20.917 -14.099  1.00  0.87           C  
ATOM   3853  C   ARG A 259       1.099  22.405 -13.926  1.00  0.87           C  
ATOM   3854  O   ARG A 259       1.399  23.122 -14.884  1.00  0.87           O  
ATOM   3855  CB  ARG A 259       2.283  20.291 -14.131  1.00  0.87           C  
ATOM   3856  CG  ARG A 259       3.163  20.614 -12.899  1.00  0.87           C  
ATOM   3857  CD  ARG A 259       4.387  19.816 -12.919  1.00  0.87           C  
ATOM   3858  NE  ARG A 259       5.235  20.170 -14.040  1.00  0.87           N  
ATOM   3859  CZ  ARG A 259       6.268  21.038 -13.991  1.00  0.87           C  
ATOM   3860  NH1 ARG A 259       6.630  21.604 -12.852  1.00  0.87           N  
ATOM   3861  NH2 ARG A 259       6.934  21.314 -15.100  1.00  0.87           N  
ATOM   3862  H   ARG A 259       0.415  20.865 -16.192  1.00  0.87           H  
ATOM   3863  HA  ARG A 259       0.385  20.542 -13.228  1.00  0.87           H  
ATOM   3864 1HB  ARG A 259       2.170  19.232 -14.189  1.00  0.87           H  
ATOM   3865 2HB  ARG A 259       2.820  20.613 -15.022  1.00  0.87           H  
ATOM   3866 1HG  ARG A 259       3.453  21.664 -12.914  1.00  0.87           H  
ATOM   3867 2HG  ARG A 259       2.615  20.399 -11.976  1.00  0.87           H  
ATOM   3868 1HD  ARG A 259       4.947  19.984 -11.998  1.00  0.87           H  
ATOM   3869 2HD  ARG A 259       4.131  18.774 -13.002  1.00  0.87           H  
ATOM   3870  HE  ARG A 259       4.998  19.764 -14.953  1.00  0.87           H  
ATOM   3871 1HH1 ARG A 259       6.156  21.387 -11.955  1.00  0.87           H  
ATOM   3872 2HH1 ARG A 259       7.401  22.244 -12.821  1.00  0.87           H  
ATOM   3873 1HH2 ARG A 259       6.660  20.881 -15.975  1.00  0.87           H  
ATOM   3874 2HH2 ARG A 259       7.710  21.956 -15.078  1.00  0.87           H  
ATOM   3875  N   TYR A 260       0.951  22.855 -12.682  1.00  0.85           N  
ATOM   3876  CA  TYR A 260       1.119  24.257 -12.371  1.00  0.85           C  
ATOM   3877  C   TYR A 260       2.149  24.485 -11.266  1.00  0.85           C  
ATOM   3878  O   TYR A 260       1.985  24.031 -10.124  1.00  0.85           O  
ATOM   3879  CB  TYR A 260      -0.218  24.790 -11.940  1.00  0.85           C  
ATOM   3880  CG  TYR A 260      -1.287  24.508 -12.957  1.00  0.85           C  
ATOM   3881  CD1 TYR A 260      -1.986  23.301 -12.891  1.00  0.85           C  
ATOM   3882  CD2 TYR A 260      -1.547  25.398 -13.958  1.00  0.85           C  
ATOM   3883  CE1 TYR A 260      -2.934  23.000 -13.834  1.00  0.85           C  
ATOM   3884  CE2 TYR A 260      -2.500  25.103 -14.907  1.00  0.85           C  
ATOM   3885  CZ  TYR A 260      -3.186  23.908 -14.851  1.00  0.85           C  
ATOM   3886  OH  TYR A 260      -4.112  23.611 -15.817  1.00  0.85           O  
ATOM   3887  H   TYR A 260       0.676  22.200 -11.950  1.00  0.85           H  
ATOM   3888  HA  TYR A 260       1.459  24.782 -13.265  1.00  0.85           H  
ATOM   3889 1HB  TYR A 260      -0.507  24.334 -10.994  1.00  0.85           H  
ATOM   3890 2HB  TYR A 260      -0.149  25.871 -11.796  1.00  0.85           H  
ATOM   3891  HD1 TYR A 260      -1.766  22.589 -12.097  1.00  0.85           H  
ATOM   3892  HD2 TYR A 260      -0.990  26.327 -14.005  1.00  0.85           H  
ATOM   3893  HE1 TYR A 260      -3.470  22.051 -13.790  1.00  0.85           H  
ATOM   3894  HE2 TYR A 260      -2.702  25.810 -15.712  1.00  0.85           H  
ATOM   3895  HH  TYR A 260      -4.183  24.354 -16.423  1.00  0.85           H  
ATOM   3896  N   ASP A 261       3.208  25.228 -11.582  1.00  0.84           N  
ATOM   3897  CA  ASP A 261       4.241  25.464 -10.574  1.00  0.84           C  
ATOM   3898  C   ASP A 261       3.841  26.600  -9.675  1.00  0.84           C  
ATOM   3899  O   ASP A 261       4.210  27.762  -9.902  1.00  0.84           O  
ATOM   3900  CB  ASP A 261       5.598  25.759 -11.213  1.00  0.84           C  
ATOM   3901  CG  ASP A 261       6.738  25.983 -10.166  1.00  0.84           C  
ATOM   3902  OD1 ASP A 261       6.453  26.230  -8.989  1.00  0.84           O  
ATOM   3903  OD2 ASP A 261       7.895  25.929 -10.562  1.00  0.84           O  
ATOM   3904  H   ASP A 261       3.306  25.597 -12.517  1.00  0.84           H  
ATOM   3905  HA  ASP A 261       4.343  24.563  -9.964  1.00  0.84           H  
ATOM   3906 1HB  ASP A 261       5.880  24.926 -11.860  1.00  0.84           H  
ATOM   3907 2HB  ASP A 261       5.520  26.651 -11.836  1.00  0.84           H  
ATOM   3908  N   CYS A 262       3.158  26.229  -8.606  1.00  0.84           N  
ATOM   3909  CA  CYS A 262       2.538  27.145  -7.677  1.00  0.84           C  
ATOM   3910  C   CYS A 262       3.531  27.791  -6.729  1.00  0.84           C  
ATOM   3911  O   CYS A 262       3.144  28.498  -5.800  1.00  0.84           O  
ATOM   3912  CB  CYS A 262       1.450  26.424  -6.915  1.00  0.84           C  
ATOM   3913  SG  CYS A 262       0.062  25.907  -7.981  1.00  0.84           S  
ATOM   3914  H   CYS A 262       2.992  25.222  -8.490  1.00  0.84           H  
ATOM   3915  HA  CYS A 262       2.065  27.938  -8.254  1.00  0.84           H  
ATOM   3916 1HB  CYS A 262       1.872  25.534  -6.457  1.00  0.84           H  
ATOM   3917 2HB  CYS A 262       1.064  27.058  -6.135  1.00  0.84           H  
ATOM   3918  HG  CYS A 262       0.800  25.094  -8.771  1.00  0.84           H  
ATOM   3919  N   GLY A 263       4.823  27.553  -6.946  1.00  0.85           N  
ATOM   3920  CA  GLY A 263       5.807  28.254  -6.159  1.00  0.85           C  
ATOM   3921  C   GLY A 263       5.898  29.676  -6.721  1.00  0.85           C  
ATOM   3922  O   GLY A 263       6.344  30.600  -6.044  1.00  0.85           O  
ATOM   3923  H   GLY A 263       5.149  26.940  -7.704  1.00  0.85           H  
ATOM   3924 1HA  GLY A 263       5.514  28.266  -5.110  1.00  0.85           H  
ATOM   3925 2HA  GLY A 263       6.770  27.748  -6.237  1.00  0.85           H  
ATOM   3926  N   SER A 264       5.462  29.849  -7.982  1.00  0.86           N  
ATOM   3927  CA  SER A 264       5.507  31.146  -8.642  1.00  0.86           C  
ATOM   3928  C   SER A 264       4.141  31.807  -8.615  1.00  0.86           C  
ATOM   3929  O   SER A 264       3.110  31.131  -8.566  1.00  0.86           O  
ATOM   3930  CB  SER A 264       5.944  30.976 -10.091  1.00  0.86           C  
ATOM   3931  OG  SER A 264       4.994  30.225 -10.829  1.00  0.86           O  
ATOM   3932  H   SER A 264       5.089  29.053  -8.505  1.00  0.86           H  
ATOM   3933  HA  SER A 264       6.214  31.790  -8.117  1.00  0.86           H  
ATOM   3934 1HB  SER A 264       6.075  31.954 -10.548  1.00  0.86           H  
ATOM   3935 2HB  SER A 264       6.908  30.468 -10.117  1.00  0.86           H  
ATOM   3936  HG  SER A 264       4.981  29.316 -10.425  1.00  0.86           H  
ATOM   3937  N   LYS A 265       4.112  33.122  -8.786  1.00  0.86           N  
ATOM   3938  CA  LYS A 265       2.833  33.813  -8.844  1.00  0.86           C  
ATOM   3939  C   LYS A 265       2.048  33.411 -10.087  1.00  0.86           C  
ATOM   3940  O   LYS A 265       0.827  33.234 -10.036  1.00  0.86           O  
ATOM   3941  CB  LYS A 265       3.072  35.319  -8.812  1.00  0.86           C  
ATOM   3942  CG  LYS A 265       3.591  35.787  -7.467  1.00  0.86           C  
ATOM   3943  CD  LYS A 265       3.886  37.278  -7.399  1.00  0.86           C  
ATOM   3944  CE  LYS A 265       4.493  37.603  -6.038  1.00  0.86           C  
ATOM   3945  NZ  LYS A 265       4.892  39.018  -5.881  1.00  0.86           N  
ATOM   3946  H   LYS A 265       4.977  33.645  -8.831  1.00  0.86           H  
ATOM   3947  HA  LYS A 265       2.245  33.531  -7.973  1.00  0.86           H  
ATOM   3948 1HB  LYS A 265       3.795  35.596  -9.578  1.00  0.86           H  
ATOM   3949 2HB  LYS A 265       2.142  35.843  -9.026  1.00  0.86           H  
ATOM   3950 1HG  LYS A 265       2.839  35.570  -6.736  1.00  0.86           H  
ATOM   3951 2HG  LYS A 265       4.494  35.230  -7.204  1.00  0.86           H  
ATOM   3952 1HD  LYS A 265       4.589  37.555  -8.184  1.00  0.86           H  
ATOM   3953 2HD  LYS A 265       2.966  37.846  -7.529  1.00  0.86           H  
ATOM   3954 1HE  LYS A 265       3.777  37.360  -5.263  1.00  0.86           H  
ATOM   3955 2HE  LYS A 265       5.376  36.988  -5.907  1.00  0.86           H  
ATOM   3956 1HZ  LYS A 265       5.308  39.093  -4.931  1.00  0.86           H  
ATOM   3957 2HZ  LYS A 265       5.582  39.261  -6.572  1.00  0.86           H  
ATOM   3958 3HZ  LYS A 265       4.095  39.624  -5.967  1.00  0.86           H  
ATOM   3959  N   ALA A 266       2.754  33.259 -11.213  1.00  0.85           N  
ATOM   3960  CA  ALA A 266       2.094  32.882 -12.454  1.00  0.85           C  
ATOM   3961  C   ALA A 266       1.482  31.498 -12.348  1.00  0.85           C  
ATOM   3962  O   ALA A 266       0.347  31.287 -12.773  1.00  0.85           O  
ATOM   3963  CB  ALA A 266       3.076  32.916 -13.610  1.00  0.85           C  
ATOM   3964  H   ALA A 266       3.751  33.406 -11.198  1.00  0.85           H  
ATOM   3965  HA  ALA A 266       1.292  33.595 -12.643  1.00  0.85           H  
ATOM   3966 1HB  ALA A 266       2.561  32.652 -14.532  1.00  0.85           H  
ATOM   3967 2HB  ALA A 266       3.498  33.916 -13.701  1.00  0.85           H  
ATOM   3968 3HB  ALA A 266       3.877  32.200 -13.425  1.00  0.85           H  
ATOM   3969  N   GLY A 267       2.208  30.550 -11.748  1.00  0.84           N  
ATOM   3970  CA  GLY A 267       1.681  29.201 -11.626  1.00  0.84           C  
ATOM   3971  C   GLY A 267       0.450  29.176 -10.744  1.00  0.84           C  
ATOM   3972  O   GLY A 267      -0.530  28.500 -11.058  1.00  0.84           O  
ATOM   3973  H   GLY A 267       3.142  30.731 -11.386  1.00  0.84           H  
ATOM   3974 1HA  GLY A 267       1.434  28.819 -12.616  1.00  0.84           H  
ATOM   3975 2HA  GLY A 267       2.440  28.553 -11.217  1.00  0.84           H  
ATOM   3976  N   MET A 268       0.482  29.937  -9.647  1.00  0.82           N  
ATOM   3977  CA  MET A 268      -0.649  29.985  -8.736  1.00  0.82           C  
ATOM   3978  C   MET A 268      -1.877  30.507  -9.475  1.00  0.82           C  
ATOM   3979  O   MET A 268      -2.983  29.962  -9.351  1.00  0.82           O  
ATOM   3980  CB  MET A 268      -0.339  30.915  -7.581  1.00  0.82           C  
ATOM   3981  CG  MET A 268      -1.337  30.868  -6.422  1.00  0.82           C  
ATOM   3982  SD  MET A 268      -1.266  29.306  -5.546  1.00  0.82           S  
ATOM   3983  CE  MET A 268       0.284  29.520  -4.740  1.00  0.82           C  
ATOM   3984  H   MET A 268       1.326  30.469  -9.421  1.00  0.82           H  
ATOM   3985  HA  MET A 268      -0.858  28.980  -8.371  1.00  0.82           H  
ATOM   3986 1HB  MET A 268       0.654  30.664  -7.194  1.00  0.82           H  
ATOM   3987 2HB  MET A 268      -0.288  31.942  -7.949  1.00  0.82           H  
ATOM   3988 1HG  MET A 268      -1.161  31.671  -5.718  1.00  0.82           H  
ATOM   3989 2HG  MET A 268      -2.349  30.987  -6.818  1.00  0.82           H  
ATOM   3990 1HE  MET A 268       0.510  28.649  -4.129  1.00  0.82           H  
ATOM   3991 2HE  MET A 268       1.057  29.654  -5.487  1.00  0.82           H  
ATOM   3992 3HE  MET A 268       0.244  30.400  -4.124  1.00  0.82           H  
ATOM   3993  N   PHE A 269      -1.674  31.566 -10.271  1.00  0.80           N  
ATOM   3994  CA  PHE A 269      -2.750  32.148 -11.056  1.00  0.80           C  
ATOM   3995  C   PHE A 269      -3.326  31.123 -12.009  1.00  0.80           C  
ATOM   3996  O   PHE A 269      -4.535  30.892 -12.028  1.00  0.80           O  
ATOM   3997  CB  PHE A 269      -2.255  33.358 -11.850  1.00  0.80           C  
ATOM   3998  CG  PHE A 269      -3.282  33.951 -12.771  1.00  0.80           C  
ATOM   3999  CD1 PHE A 269      -4.271  34.793 -12.289  1.00  0.80           C  
ATOM   4000  CD2 PHE A 269      -3.255  33.666 -14.129  1.00  0.80           C  
ATOM   4001  CE1 PHE A 269      -5.209  35.341 -13.144  1.00  0.80           C  
ATOM   4002  CE2 PHE A 269      -4.188  34.208 -14.985  1.00  0.80           C  
ATOM   4003  CZ  PHE A 269      -5.167  35.050 -14.492  1.00  0.80           C  
ATOM   4004  H   PHE A 269      -0.744  31.989 -10.327  1.00  0.80           H  
ATOM   4005  HA  PHE A 269      -3.539  32.472 -10.377  1.00  0.80           H  
ATOM   4006 1HB  PHE A 269      -1.919  34.131 -11.161  1.00  0.80           H  
ATOM   4007 2HB  PHE A 269      -1.397  33.070 -12.446  1.00  0.80           H  
ATOM   4008  HD1 PHE A 269      -4.301  35.023 -11.224  1.00  0.80           H  
ATOM   4009  HD2 PHE A 269      -2.481  33.003 -14.516  1.00  0.80           H  
ATOM   4010  HE1 PHE A 269      -5.981  36.003 -12.753  1.00  0.80           H  
ATOM   4011  HE2 PHE A 269      -4.155  33.974 -16.048  1.00  0.80           H  
ATOM   4012  HZ  PHE A 269      -5.906  35.480 -15.166  1.00  0.80           H  
ATOM   4013  N   GLN A 270      -2.452  30.481 -12.778  1.00  0.79           N  
ATOM   4014  CA  GLN A 270      -2.883  29.519 -13.775  1.00  0.79           C  
ATOM   4015  C   GLN A 270      -3.591  28.335 -13.128  1.00  0.79           C  
ATOM   4016  O   GLN A 270      -4.598  27.851 -13.649  1.00  0.79           O  
ATOM   4017  CB  GLN A 270      -1.663  29.035 -14.550  1.00  0.79           C  
ATOM   4018  CG  GLN A 270      -1.027  30.076 -15.446  1.00  0.79           C  
ATOM   4019  CD  GLN A 270       0.309  29.599 -15.996  1.00  0.79           C  
ATOM   4020  OE1 GLN A 270       0.894  28.621 -15.505  1.00  0.79           O  
ATOM   4021  NE2 GLN A 270       0.806  30.290 -17.015  1.00  0.79           N  
ATOM   4022  H   GLN A 270      -1.458  30.695 -12.693  1.00  0.79           H  
ATOM   4023  HA  GLN A 270      -3.577  30.009 -14.455  1.00  0.79           H  
ATOM   4024 1HB  GLN A 270      -0.904  28.698 -13.843  1.00  0.79           H  
ATOM   4025 2HB  GLN A 270      -1.941  28.191 -15.169  1.00  0.79           H  
ATOM   4026 1HG  GLN A 270      -1.693  30.268 -16.286  1.00  0.79           H  
ATOM   4027 2HG  GLN A 270      -0.869  30.990 -14.883  1.00  0.79           H  
ATOM   4028 1HE2 GLN A 270       1.683  30.027 -17.417  1.00  0.79           H  
ATOM   4029 2HE2 GLN A 270       0.305  31.074 -17.379  1.00  0.79           H  
ATOM   4030  N   ALA A 271      -3.090  27.870 -11.977  1.00  0.78           N  
ATOM   4031  CA  ALA A 271      -3.727  26.772 -11.267  1.00  0.78           C  
ATOM   4032  C   ALA A 271      -5.111  27.174 -10.824  1.00  0.78           C  
ATOM   4033  O   ALA A 271      -6.066  26.418 -10.943  1.00  0.78           O  
ATOM   4034  CB  ALA A 271      -2.924  26.379 -10.046  1.00  0.78           C  
ATOM   4035  H   ALA A 271      -2.244  28.279 -11.591  1.00  0.78           H  
ATOM   4036  HA  ALA A 271      -3.811  25.926 -11.949  1.00  0.78           H  
ATOM   4037 1HB  ALA A 271      -3.411  25.553  -9.540  1.00  0.78           H  
ATOM   4038 2HB  ALA A 271      -1.946  26.091 -10.333  1.00  0.78           H  
ATOM   4039 3HB  ALA A 271      -2.855  27.232  -9.369  1.00  0.78           H  
ATOM   4040  N   THR A 272      -5.230  28.404 -10.332  1.00  0.78           N  
ATOM   4041  CA  THR A 272      -6.505  28.871  -9.838  1.00  0.78           C  
ATOM   4042  C   THR A 272      -7.503  28.993 -10.969  1.00  0.78           C  
ATOM   4043  O   THR A 272      -8.646  28.547 -10.856  1.00  0.78           O  
ATOM   4044  CB  THR A 272      -6.352  30.228  -9.142  1.00  0.78           C  
ATOM   4045  OG1 THR A 272      -5.458  30.087  -8.033  1.00  0.78           O  
ATOM   4046  CG2 THR A 272      -7.707  30.701  -8.656  1.00  0.78           C  
ATOM   4047  H   THR A 272      -4.414  29.012 -10.252  1.00  0.78           H  
ATOM   4048  HA  THR A 272      -6.882  28.152  -9.121  1.00  0.78           H  
ATOM   4049  HB  THR A 272      -5.940  30.957  -9.838  1.00  0.78           H  
ATOM   4050  HG1 THR A 272      -4.544  29.919  -8.390  1.00  0.78           H  
ATOM   4051 1HG2 THR A 272      -7.596  31.664  -8.160  1.00  0.78           H  
ATOM   4052 2HG2 THR A 272      -8.375  30.807  -9.512  1.00  0.78           H  
ATOM   4053 3HG2 THR A 272      -8.122  29.989  -7.971  1.00  0.78           H  
ATOM   4054  N   VAL A 273      -7.081  29.568 -12.082  1.00  0.79           N  
ATOM   4055  CA  VAL A 273      -7.981  29.739 -13.202  1.00  0.79           C  
ATOM   4056  C   VAL A 273      -8.380  28.403 -13.817  1.00  0.79           C  
ATOM   4057  O   VAL A 273      -9.565  28.152 -14.051  1.00  0.79           O  
ATOM   4058  CB  VAL A 273      -7.335  30.635 -14.270  1.00  0.79           C  
ATOM   4059  CG1 VAL A 273      -8.197  30.659 -15.515  1.00  0.79           C  
ATOM   4060  CG2 VAL A 273      -7.173  32.041 -13.712  1.00  0.79           C  
ATOM   4061  H   VAL A 273      -6.124  29.919 -12.135  1.00  0.79           H  
ATOM   4062  HA  VAL A 273      -8.881  30.235 -12.841  1.00  0.79           H  
ATOM   4063  HB  VAL A 273      -6.355  30.230 -14.537  1.00  0.79           H  
ATOM   4064 1HG1 VAL A 273      -7.729  31.291 -16.268  1.00  0.79           H  
ATOM   4065 2HG1 VAL A 273      -8.298  29.646 -15.903  1.00  0.79           H  
ATOM   4066 3HG1 VAL A 273      -9.181  31.055 -15.268  1.00  0.79           H  
ATOM   4067 1HG2 VAL A 273      -6.713  32.664 -14.464  1.00  0.79           H  
ATOM   4068 2HG2 VAL A 273      -8.148  32.445 -13.450  1.00  0.79           H  
ATOM   4069 3HG2 VAL A 273      -6.546  32.020 -12.827  1.00  0.79           H  
ATOM   4070  N   ALA A 274      -7.405  27.524 -14.057  1.00  0.82           N  
ATOM   4071  CA  ALA A 274      -7.695  26.229 -14.652  1.00  0.82           C  
ATOM   4072  C   ALA A 274      -8.606  25.371 -13.786  1.00  0.82           C  
ATOM   4073  O   ALA A 274      -9.567  24.775 -14.286  1.00  0.82           O  
ATOM   4074  CB  ALA A 274      -6.399  25.484 -14.876  1.00  0.82           C  
ATOM   4075  H   ALA A 274      -6.437  27.754 -13.837  1.00  0.82           H  
ATOM   4076  HA  ALA A 274      -8.193  26.400 -15.605  1.00  0.82           H  
ATOM   4077 1HB  ALA A 274      -6.609  24.525 -15.343  1.00  0.82           H  
ATOM   4078 2HB  ALA A 274      -5.747  26.074 -15.516  1.00  0.82           H  
ATOM   4079 3HB  ALA A 274      -5.908  25.321 -13.913  1.00  0.82           H  
ATOM   4080  N   LEU A 275      -8.346  25.345 -12.477  1.00  0.88           N  
ATOM   4081  CA  LEU A 275      -9.138  24.516 -11.591  1.00  0.88           C  
ATOM   4082  C   LEU A 275     -10.457  25.180 -11.298  1.00  0.88           C  
ATOM   4083  O   LEU A 275     -11.473  24.507 -11.183  1.00  0.88           O  
ATOM   4084  CB  LEU A 275      -8.392  24.256 -10.292  1.00  0.88           C  
ATOM   4085  CG  LEU A 275      -7.453  23.058 -10.253  1.00  0.88           C  
ATOM   4086  CD1 LEU A 275      -6.375  23.139 -11.358  1.00  0.88           C  
ATOM   4087  CD2 LEU A 275      -6.825  23.057  -8.907  1.00  0.88           C  
ATOM   4088  H   LEU A 275      -7.559  25.865 -12.084  1.00  0.88           H  
ATOM   4089  HA  LEU A 275      -9.326  23.563 -12.081  1.00  0.88           H  
ATOM   4090 1HB  LEU A 275      -7.835  25.136 -10.023  1.00  0.88           H  
ATOM   4091 2HB  LEU A 275      -9.125  24.087  -9.524  1.00  0.88           H  
ATOM   4092  HG  LEU A 275      -8.027  22.140 -10.397  1.00  0.88           H  
ATOM   4093 1HD1 LEU A 275      -5.721  22.273 -11.292  1.00  0.88           H  
ATOM   4094 2HD1 LEU A 275      -6.859  23.146 -12.336  1.00  0.88           H  
ATOM   4095 3HD1 LEU A 275      -5.786  24.036 -11.242  1.00  0.88           H  
ATOM   4096 1HD2 LEU A 275      -6.168  22.209  -8.801  1.00  0.88           H  
ATOM   4097 2HD2 LEU A 275      -6.266  23.968  -8.788  1.00  0.88           H  
ATOM   4098 3HD2 LEU A 275      -7.606  23.009  -8.162  1.00  0.88           H  
ATOM   4099  N   GLY A 276     -10.466  26.507 -11.225  1.00  0.97           N  
ATOM   4100  CA  GLY A 276     -11.689  27.238 -10.978  1.00  0.97           C  
ATOM   4101  C   GLY A 276     -12.668  26.901 -12.082  1.00  0.97           C  
ATOM   4102  O   GLY A 276     -13.791  26.466 -11.819  1.00  0.97           O  
ATOM   4103  H   GLY A 276      -9.610  27.045 -11.316  1.00  0.97           H  
ATOM   4104 1HA  GLY A 276     -12.102  26.961 -10.011  1.00  0.97           H  
ATOM   4105 2HA  GLY A 276     -11.479  28.308 -10.966  1.00  0.97           H  
ATOM   4106  N   ARG A 277     -12.227  27.056 -13.331  1.00  1.11           N  
ATOM   4107  CA  ARG A 277     -13.079  26.765 -14.467  1.00  1.11           C  
ATOM   4108  C   ARG A 277     -13.529  25.306 -14.466  1.00  1.11           C  
ATOM   4109  O   ARG A 277     -14.684  24.998 -14.770  1.00  1.11           O  
ATOM   4110  CB  ARG A 277     -12.334  27.056 -15.759  1.00  1.11           C  
ATOM   4111  CG  ARG A 277     -12.096  28.512 -16.066  1.00  1.11           C  
ATOM   4112  CD  ARG A 277     -11.249  28.661 -17.272  1.00  1.11           C  
ATOM   4113  NE  ARG A 277     -10.996  30.055 -17.600  1.00  1.11           N  
ATOM   4114  CZ  ARG A 277     -10.089  30.474 -18.505  1.00  1.11           C  
ATOM   4115  NH1 ARG A 277      -9.361  29.598 -19.161  1.00  1.11           N  
ATOM   4116  NH2 ARG A 277      -9.929  31.766 -18.733  1.00  1.11           N  
ATOM   4117  H   ARG A 277     -11.280  27.404 -13.497  1.00  1.11           H  
ATOM   4118  HA  ARG A 277     -13.956  27.404 -14.404  1.00  1.11           H  
ATOM   4119 1HB  ARG A 277     -11.365  26.549 -15.743  1.00  1.11           H  
ATOM   4120 2HB  ARG A 277     -12.900  26.667 -16.590  1.00  1.11           H  
ATOM   4121 1HG  ARG A 277     -13.052  29.003 -16.254  1.00  1.11           H  
ATOM   4122 2HG  ARG A 277     -11.601  28.994 -15.225  1.00  1.11           H  
ATOM   4123 1HD  ARG A 277     -10.289  28.173 -17.092  1.00  1.11           H  
ATOM   4124 2HD  ARG A 277     -11.743  28.191 -18.123  1.00  1.11           H  
ATOM   4125  HE  ARG A 277     -11.535  30.758 -17.115  1.00  1.11           H  
ATOM   4126 1HH1 ARG A 277      -9.483  28.611 -18.987  1.00  1.11           H  
ATOM   4127 2HH1 ARG A 277      -8.681  29.912 -19.838  1.00  1.11           H  
ATOM   4128 1HH2 ARG A 277     -10.487  32.442 -18.230  1.00  1.11           H  
ATOM   4129 2HH2 ARG A 277      -9.249  32.078 -19.411  1.00  1.11           H  
ATOM   4130  N   LYS A 278     -12.647  24.380 -14.094  1.00  1.32           N  
ATOM   4131  CA  LYS A 278     -13.063  22.986 -14.047  1.00  1.32           C  
ATOM   4132  C   LYS A 278     -14.169  22.777 -13.022  1.00  1.32           C  
ATOM   4133  O   LYS A 278     -15.234  22.238 -13.333  1.00  1.32           O  
ATOM   4134  CB  LYS A 278     -11.866  22.093 -13.717  1.00  1.32           C  
ATOM   4135  CG  LYS A 278     -12.151  20.608 -13.642  1.00  1.32           C  
ATOM   4136  CD  LYS A 278     -10.843  19.840 -13.431  1.00  1.32           C  
ATOM   4137  CE  LYS A 278     -11.066  18.346 -13.254  1.00  1.32           C  
ATOM   4138  NZ  LYS A 278      -9.775  17.611 -13.163  1.00  1.32           N  
ATOM   4139  H   LYS A 278     -11.679  24.627 -13.874  1.00  1.32           H  
ATOM   4140  HA  LYS A 278     -13.462  22.707 -15.019  1.00  1.32           H  
ATOM   4141 1HB  LYS A 278     -11.070  22.256 -14.440  1.00  1.32           H  
ATOM   4142 2HB  LYS A 278     -11.469  22.385 -12.745  1.00  1.32           H  
ATOM   4143 1HG  LYS A 278     -12.824  20.408 -12.808  1.00  1.32           H  
ATOM   4144 2HG  LYS A 278     -12.624  20.277 -14.564  1.00  1.32           H  
ATOM   4145 1HD  LYS A 278     -10.176  19.999 -14.285  1.00  1.32           H  
ATOM   4146 2HD  LYS A 278     -10.337  20.223 -12.541  1.00  1.32           H  
ATOM   4147 1HE  LYS A 278     -11.626  18.185 -12.335  1.00  1.32           H  
ATOM   4148 2HE  LYS A 278     -11.640  17.955 -14.094  1.00  1.32           H  
ATOM   4149 1HZ  LYS A 278      -9.935  16.629 -13.032  1.00  1.32           H  
ATOM   4150 2HZ  LYS A 278      -9.226  17.746 -14.006  1.00  1.32           H  
ATOM   4151 3HZ  LYS A 278      -9.195  17.957 -12.392  1.00  1.32           H  
ATOM   4152  N   TYR A 279     -13.937  23.272 -11.816  1.00  1.61           N  
ATOM   4153  CA  TYR A 279     -14.828  23.101 -10.681  1.00  1.61           C  
ATOM   4154  C   TYR A 279     -16.188  23.750 -10.920  1.00  1.61           C  
ATOM   4155  O   TYR A 279     -17.219  23.220 -10.501  1.00  1.61           O  
ATOM   4156  CB  TYR A 279     -14.140  23.621  -9.417  1.00  1.61           C  
ATOM   4157  CG  TYR A 279     -12.896  22.777  -9.096  1.00  1.61           C  
ATOM   4158  CD1 TYR A 279     -12.747  21.542  -9.724  1.00  1.61           C  
ATOM   4159  CD2 TYR A 279     -11.914  23.218  -8.207  1.00  1.61           C  
ATOM   4160  CE1 TYR A 279     -11.644  20.763  -9.480  1.00  1.61           C  
ATOM   4161  CE2 TYR A 279     -10.801  22.425  -7.955  1.00  1.61           C  
ATOM   4162  CZ  TYR A 279     -10.668  21.198  -8.599  1.00  1.61           C  
ATOM   4163  OH  TYR A 279      -9.576  20.392  -8.367  1.00  1.61           O  
ATOM   4164  H   TYR A 279     -13.060  23.761 -11.655  1.00  1.61           H  
ATOM   4165  HA  TYR A 279     -15.004  22.034 -10.550  1.00  1.61           H  
ATOM   4166 1HB  TYR A 279     -13.832  24.664  -9.565  1.00  1.61           H  
ATOM   4167 2HB  TYR A 279     -14.821  23.583  -8.570  1.00  1.61           H  
ATOM   4168  HD1 TYR A 279     -13.509  21.191 -10.420  1.00  1.61           H  
ATOM   4169  HD2 TYR A 279     -12.018  24.171  -7.712  1.00  1.61           H  
ATOM   4170  HE1 TYR A 279     -11.541  19.801  -9.982  1.00  1.61           H  
ATOM   4171  HE2 TYR A 279     -10.035  22.770  -7.258  1.00  1.61           H  
ATOM   4172  HH  TYR A 279      -9.051  20.762  -7.661  1.00  1.61           H  
ATOM   4173  N   HIS A 280     -16.196  24.887 -11.613  1.00  2.04           N  
ATOM   4174  CA  HIS A 280     -17.431  25.601 -11.902  1.00  2.04           C  
ATOM   4175  C   HIS A 280     -18.106  25.142 -13.207  1.00  2.04           C  
ATOM   4176  O   HIS A 280     -19.137  25.698 -13.592  1.00  2.04           O  
ATOM   4177  CB  HIS A 280     -17.177  27.114 -11.981  1.00  2.04           C  
ATOM   4178  CG  HIS A 280     -16.804  27.766 -10.674  1.00  2.04           C  
ATOM   4179  ND1 HIS A 280     -17.680  27.858  -9.609  1.00  2.04           N  
ATOM   4180  CD2 HIS A 280     -15.662  28.378 -10.273  1.00  2.04           C  
ATOM   4181  CE1 HIS A 280     -17.085  28.487  -8.608  1.00  2.04           C  
ATOM   4182  NE2 HIS A 280     -15.863  28.813  -8.986  1.00  2.04           N  
ATOM   4183  H   HIS A 280     -15.310  25.293 -11.913  1.00  2.04           H  
ATOM   4184  HA  HIS A 280     -18.138  25.427 -11.093  1.00  2.04           H  
ATOM   4185 1HB  HIS A 280     -16.352  27.290 -12.675  1.00  2.04           H  
ATOM   4186 2HB  HIS A 280     -18.056  27.615 -12.381  1.00  2.04           H  
ATOM   4187  HD1 HIS A 280     -18.619  27.516  -9.583  1.00  2.04           H  
ATOM   4188  HD2 HIS A 280     -14.711  28.565 -10.760  1.00  2.04           H  
ATOM   4189  HE1 HIS A 280     -17.612  28.658  -7.670  1.00  2.04           H  
ATOM   4190  N   GLY A 281     -17.533  24.147 -13.906  1.00  2.62           N  
ATOM   4191  CA  GLY A 281     -18.124  23.647 -15.149  1.00  2.62           C  
ATOM   4192  C   GLY A 281     -18.000  24.611 -16.333  1.00  2.62           C  
ATOM   4193  O   GLY A 281     -18.859  24.623 -17.216  1.00  2.62           O  
ATOM   4194  H   GLY A 281     -16.687  23.689 -13.567  1.00  2.62           H  
ATOM   4195 1HA  GLY A 281     -17.644  22.702 -15.405  1.00  2.62           H  
ATOM   4196 2HA  GLY A 281     -19.175  23.425 -14.975  1.00  2.62           H  
ATOM   4197  N   LEU A 282     -16.959  25.440 -16.344  1.00  3.38           N  
ATOM   4198  CA  LEU A 282     -16.795  26.445 -17.387  1.00  3.38           C  
ATOM   4199  C   LEU A 282     -15.856  26.043 -18.531  1.00  3.38           C  
ATOM   4200  O   LEU A 282     -15.630  26.831 -19.450  1.00  3.38           O  
ATOM   4201  CB  LEU A 282     -16.281  27.718 -16.734  1.00  3.38           C  
ATOM   4202  CG  LEU A 282     -17.185  28.264 -15.637  1.00  3.38           C  
ATOM   4203  CD1 LEU A 282     -16.537  29.477 -15.003  1.00  3.38           C  
ATOM   4204  CD2 LEU A 282     -18.541  28.590 -16.216  1.00  3.38           C  
ATOM   4205  H   LEU A 282     -16.258  25.373 -15.611  1.00  3.38           H  
ATOM   4206  HA  LEU A 282     -17.777  26.646 -17.813  1.00  3.38           H  
ATOM   4207 1HB  LEU A 282     -15.319  27.511 -16.306  1.00  3.38           H  
ATOM   4208 2HB  LEU A 282     -16.168  28.485 -17.498  1.00  3.38           H  
ATOM   4209  HG  LEU A 282     -17.307  27.510 -14.872  1.00  3.38           H  
ATOM   4210 1HD1 LEU A 282     -17.178  29.854 -14.205  1.00  3.38           H  
ATOM   4211 2HD1 LEU A 282     -15.572  29.199 -14.587  1.00  3.38           H  
ATOM   4212 3HD1 LEU A 282     -16.399  30.250 -15.756  1.00  3.38           H  
ATOM   4213 1HD2 LEU A 282     -19.192  28.964 -15.425  1.00  3.38           H  
ATOM   4214 2HD2 LEU A 282     -18.436  29.348 -16.990  1.00  3.38           H  
ATOM   4215 3HD2 LEU A 282     -18.978  27.686 -16.646  1.00  3.38           H  
ATOM   4216  N   ILE A 283     -15.294  24.838 -18.478  1.00  4.30           N  
ATOM   4217  CA  ILE A 283     -14.379  24.397 -19.529  1.00  4.30           C  
ATOM   4218  C   ILE A 283     -15.149  23.717 -20.672  1.00  4.30           C  
ATOM   4219  O   ILE A 283     -15.917  22.795 -20.407  1.00  4.30           O  
ATOM   4220  CB  ILE A 283     -13.305  23.423 -19.003  1.00  4.30           C  
ATOM   4221  CG1 ILE A 283     -12.460  24.118 -17.965  1.00  4.30           C  
ATOM   4222  CG2 ILE A 283     -12.448  22.913 -20.142  1.00  4.30           C  
ATOM   4223  CD1 ILE A 283     -11.484  23.220 -17.259  1.00  4.30           C  
ATOM   4224  H   ILE A 283     -15.512  24.229 -17.703  1.00  4.30           H  
ATOM   4225  HA  ILE A 283     -13.840  25.266 -19.874  1.00  4.30           H  
ATOM   4226  HB  ILE A 283     -13.794  22.580 -18.516  1.00  4.30           H  
ATOM   4227 1HG1 ILE A 283     -11.913  24.935 -18.432  1.00  4.30           H  
ATOM   4228 2HG1 ILE A 283     -13.127  24.522 -17.222  1.00  4.30           H  
ATOM   4229 1HG2 ILE A 283     -11.704  22.221 -19.755  1.00  4.30           H  
ATOM   4230 2HG2 ILE A 283     -13.073  22.398 -20.866  1.00  4.30           H  
ATOM   4231 3HG2 ILE A 283     -11.947  23.748 -20.626  1.00  4.30           H  
ATOM   4232 1HD1 ILE A 283     -10.929  23.796 -16.510  1.00  4.30           H  
ATOM   4233 2HD1 ILE A 283     -12.016  22.411 -16.778  1.00  4.30           H  
ATOM   4234 3HD1 ILE A 283     -10.785  22.805 -17.982  1.00  4.30           H  
ATOM   4235  N   PRO A 284     -15.013  24.167 -21.936  1.00  5.29           N  
ATOM   4236  CA  PRO A 284     -15.660  23.592 -23.105  1.00  5.29           C  
ATOM   4237  C   PRO A 284     -15.326  22.116 -23.271  1.00  5.29           C  
ATOM   4238  O   PRO A 284     -14.191  21.701 -23.026  1.00  5.29           O  
ATOM   4239  CB  PRO A 284     -15.057  24.409 -24.255  1.00  5.29           C  
ATOM   4240  CG  PRO A 284     -14.681  25.727 -23.635  1.00  5.29           C  
ATOM   4241  CD  PRO A 284     -14.224  25.389 -22.238  1.00  5.29           C  
ATOM   4242  HA  PRO A 284     -16.746  23.741 -23.031  1.00  5.29           H  
ATOM   4243 1HB  PRO A 284     -14.192  23.873 -24.675  1.00  5.29           H  
ATOM   4244 2HB  PRO A 284     -15.793  24.509 -25.065  1.00  5.29           H  
ATOM   4245 1HG  PRO A 284     -13.895  26.215 -24.231  1.00  5.29           H  
ATOM   4246 2HG  PRO A 284     -15.547  26.406 -23.638  1.00  5.29           H  
ATOM   4247 1HD  PRO A 284     -13.145  25.189 -22.207  1.00  5.29           H  
ATOM   4248 2HD  PRO A 284     -14.525  26.237 -21.610  1.00  5.29           H  
ATOM   4249  N   GLU A 285     -16.310  21.350 -23.724  1.00  6.25           N  
ATOM   4250  CA  GLU A 285     -16.157  19.922 -23.961  1.00  6.25           C  
ATOM   4251  C   GLU A 285     -17.149  19.475 -25.028  1.00  6.25           C  
ATOM   4252  O   GLU A 285     -16.779  18.763 -25.962  1.00  6.25           O  
ATOM   4253  OXT GLU A 285     -18.203  20.103 -25.128  1.00  6.25           O  
ATOM   4254  CB  GLU A 285     -16.372  19.128 -22.663  1.00  6.25           C  
ATOM   4255  CG  GLU A 285     -16.161  17.611 -22.797  1.00  6.25           C  
ATOM   4256  CD  GLU A 285     -16.299  16.847 -21.484  1.00  6.25           C  
ATOM   4257  OE1 GLU A 285     -16.539  17.461 -20.472  1.00  6.25           O  
ATOM   4258  OE2 GLU A 285     -16.159  15.646 -21.507  1.00  6.25           O  
ATOM   4259  H   GLU A 285     -17.210  21.773 -23.900  1.00  6.25           H  
ATOM   4260  HA  GLU A 285     -15.148  19.732 -24.328  1.00  6.25           H  
ATOM   4261 1HB  GLU A 285     -15.686  19.496 -21.897  1.00  6.25           H  
ATOM   4262 2HB  GLU A 285     -17.385  19.297 -22.299  1.00  6.25           H  
ATOM   4263 1HG  GLU A 285     -16.888  17.218 -23.507  1.00  6.25           H  
ATOM   4264 2HG  GLU A 285     -15.167  17.435 -23.207  1.00  6.25           H  
TER    4265
ENDMDL

REMARK ID 667423 MODEL 2 2025-04-26_00000259_full_19
PFRMAT TS
TARGET 2025-04-26_00000259_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       2.791  -2.979  -3.653  1.00  1.02           N  
ATOM      2  CA  VAL A   9       4.105  -2.355  -3.581  1.00  1.02           C  
ATOM      3  C   VAL A   9       4.023  -0.917  -3.115  1.00  1.02           C  
ATOM      4  O   VAL A   9       4.489  -0.595  -2.026  1.00  1.02           O  
ATOM      5  CB  VAL A   9       4.815  -2.418  -4.938  1.00  1.02           C  
ATOM      6  CG1 VAL A   9       6.156  -1.669  -4.890  1.00  1.02           C  
ATOM      7  CG2 VAL A   9       5.046  -3.874  -5.300  1.00  1.02           C  
ATOM      8 1H   VAL A   9       2.760  -3.617  -4.434  1.00  1.02           H  
ATOM      9 2H   VAL A   9       2.615  -3.487  -2.798  1.00  1.02           H  
ATOM     10 3H   VAL A   9       2.084  -2.266  -3.769  1.00  1.02           H  
ATOM     11  HA  VAL A   9       4.705  -2.914  -2.861  1.00  1.02           H  
ATOM     12  HB  VAL A   9       4.196  -1.940  -5.688  1.00  1.02           H  
ATOM     13 1HG1 VAL A   9       6.636  -1.727  -5.866  1.00  1.02           H  
ATOM     14 2HG1 VAL A   9       5.996  -0.622  -4.634  1.00  1.02           H  
ATOM     15 3HG1 VAL A   9       6.799  -2.127  -4.142  1.00  1.02           H  
ATOM     16 1HG2 VAL A   9       5.542  -3.935  -6.256  1.00  1.02           H  
ATOM     17 2HG2 VAL A   9       5.671  -4.341  -4.541  1.00  1.02           H  
ATOM     18 3HG2 VAL A   9       4.090  -4.394  -5.353  1.00  1.02           H  
ATOM     19  N   VAL A  10       3.416  -0.043  -3.915  1.00  0.87           N  
ATOM     20  CA  VAL A  10       3.325   1.352  -3.497  1.00  0.87           C  
ATOM     21  C   VAL A  10       2.222   1.565  -2.484  1.00  0.87           C  
ATOM     22  O   VAL A  10       1.059   1.305  -2.778  1.00  0.87           O  
ATOM     23  CB  VAL A  10       3.036   2.252  -4.716  1.00  0.87           C  
ATOM     24  CG1 VAL A  10       2.829   3.662  -4.269  1.00  0.87           C  
ATOM     25  CG2 VAL A  10       4.190   2.178  -5.672  1.00  0.87           C  
ATOM     26  H   VAL A  10       3.040  -0.314  -4.812  1.00  0.87           H  
ATOM     27  HA  VAL A  10       4.279   1.650  -3.051  1.00  0.87           H  
ATOM     28  HB  VAL A  10       2.136   1.919  -5.208  1.00  0.87           H  
ATOM     29 1HG1 VAL A  10       2.633   4.306  -5.126  1.00  0.87           H  
ATOM     30 2HG1 VAL A  10       1.989   3.713  -3.586  1.00  0.87           H  
ATOM     31 3HG1 VAL A  10       3.716   3.976  -3.760  1.00  0.87           H  
ATOM     32 1HG2 VAL A  10       3.990   2.811  -6.531  1.00  0.87           H  
ATOM     33 2HG2 VAL A  10       5.073   2.527  -5.160  1.00  0.87           H  
ATOM     34 3HG2 VAL A  10       4.334   1.151  -6.003  1.00  0.87           H  
ATOM     35  N   ARG A  11       2.574   2.067  -1.298  1.00  0.75           N  
ATOM     36  CA  ARG A  11       1.562   2.310  -0.282  1.00  0.75           C  
ATOM     37  C   ARG A  11       1.480   3.788   0.034  1.00  0.75           C  
ATOM     38  O   ARG A  11       0.718   4.193   0.925  1.00  0.75           O  
ATOM     39  CB  ARG A  11       1.932   1.623   1.004  1.00  0.75           C  
ATOM     40  CG  ARG A  11       2.053   0.136   0.937  1.00  0.75           C  
ATOM     41  CD  ARG A  11       2.523  -0.377   2.231  1.00  0.75           C  
ATOM     42  NE  ARG A  11       3.835   0.184   2.553  1.00  0.75           N  
ATOM     43  CZ  ARG A  11       4.492  -0.001   3.717  1.00  0.75           C  
ATOM     44  NH1 ARG A  11       3.971  -0.763   4.664  1.00  0.75           N  
ATOM     45  NH2 ARG A  11       5.660   0.588   3.905  1.00  0.75           N  
ATOM     46  H   ARG A  11       3.564   2.218  -1.050  1.00  0.75           H  
ATOM     47  HA  ARG A  11       0.597   1.951  -0.638  1.00  0.75           H  
ATOM     48 1HB  ARG A  11       2.883   2.016   1.360  1.00  0.75           H  
ATOM     49 2HB  ARG A  11       1.182   1.855   1.761  1.00  0.75           H  
ATOM     50 1HG  ARG A  11       1.085  -0.306   0.701  1.00  0.75           H  
ATOM     51 2HG  ARG A  11       2.785  -0.135   0.171  1.00  0.75           H  
ATOM     52 1HD  ARG A  11       1.824  -0.095   3.018  1.00  0.75           H  
ATOM     53 2HD  ARG A  11       2.613  -1.460   2.186  1.00  0.75           H  
ATOM     54  HE  ARG A  11       4.279   0.803   1.841  1.00  0.75           H  
ATOM     55 1HH1 ARG A  11       3.077  -1.211   4.516  1.00  0.75           H  
ATOM     56 2HH1 ARG A  11       4.466  -0.897   5.533  1.00  0.75           H  
ATOM     57 1HH2 ARG A  11       6.051   1.191   3.160  1.00  0.75           H  
ATOM     58 2HH2 ARG A  11       6.162   0.460   4.766  1.00  0.75           H  
ATOM     59  N   LYS A  12       2.256   4.589  -0.708  1.00  0.66           N  
ATOM     60  CA  LYS A  12       2.344   6.028  -0.469  1.00  0.66           C  
ATOM     61  C   LYS A  12       2.019   6.872  -1.704  1.00  0.66           C  
ATOM     62  O   LYS A  12       2.337   6.493  -2.841  1.00  0.66           O  
ATOM     63  CB  LYS A  12       3.770   6.399  -0.014  1.00  0.66           C  
ATOM     64  CG  LYS A  12       4.222   5.784   1.309  1.00  0.66           C  
ATOM     65  CD  LYS A  12       5.604   6.194   1.647  1.00  0.66           C  
ATOM     66  CE  LYS A  12       6.102   5.538   2.942  1.00  0.66           C  
ATOM     67  NZ  LYS A  12       5.411   6.066   4.178  1.00  0.66           N  
ATOM     68  H   LYS A  12       2.820   4.171  -1.435  1.00  0.66           H  
ATOM     69  HA  LYS A  12       1.642   6.290   0.314  1.00  0.66           H  
ATOM     70 1HB  LYS A  12       4.488   6.091  -0.781  1.00  0.66           H  
ATOM     71 2HB  LYS A  12       3.845   7.485   0.085  1.00  0.66           H  
ATOM     72 1HG  LYS A  12       3.617   6.119   2.105  1.00  0.66           H  
ATOM     73 2HG  LYS A  12       4.175   4.693   1.261  1.00  0.66           H  
ATOM     74 1HD  LYS A  12       6.279   5.926   0.831  1.00  0.66           H  
ATOM     75 2HD  LYS A  12       5.621   7.274   1.781  1.00  0.66           H  
ATOM     76 1HE  LYS A  12       5.941   4.467   2.885  1.00  0.66           H  
ATOM     77 2HE  LYS A  12       7.172   5.730   3.030  1.00  0.66           H  
ATOM     78 1HZ  LYS A  12       5.793   5.612   4.985  1.00  0.66           H  
ATOM     79 2HZ  LYS A  12       5.583   7.073   4.241  1.00  0.66           H  
ATOM     80 3HZ  LYS A  12       4.388   5.890   4.181  1.00  0.66           H  
ATOM     81  N   ALA A  13       1.468   8.055  -1.446  1.00  0.61           N  
ATOM     82  CA  ALA A  13       1.224   9.049  -2.488  1.00  0.61           C  
ATOM     83  C   ALA A  13       1.539  10.431  -1.995  1.00  0.61           C  
ATOM     84  O   ALA A  13       1.314  10.740  -0.831  1.00  0.61           O  
ATOM     85  CB  ALA A  13      -0.221   9.088  -2.950  1.00  0.61           C  
ATOM     86  H   ALA A  13       1.192   8.248  -0.481  1.00  0.61           H  
ATOM     87  HA  ALA A  13       1.869   8.817  -3.322  1.00  0.61           H  
ATOM     88 1HB  ALA A  13      -0.292   9.852  -3.698  1.00  0.61           H  
ATOM     89 2HB  ALA A  13      -0.525   8.173  -3.362  1.00  0.61           H  
ATOM     90 3HB  ALA A  13      -0.860   9.337  -2.113  1.00  0.61           H  
ATOM     91  N   VAL A  14       1.987  11.270  -2.910  1.00  0.60           N  
ATOM     92  CA  VAL A  14       2.272  12.660  -2.644  1.00  0.60           C  
ATOM     93  C   VAL A  14       1.327  13.529  -3.466  1.00  0.60           C  
ATOM     94  O   VAL A  14       1.136  13.297  -4.663  1.00  0.60           O  
ATOM     95  CB  VAL A  14       3.742  12.983  -2.985  1.00  0.60           C  
ATOM     96  CG1 VAL A  14       4.050  14.474  -2.722  1.00  0.60           C  
ATOM     97  CG2 VAL A  14       4.676  12.076  -2.154  1.00  0.60           C  
ATOM     98  H   VAL A  14       2.167  10.908  -3.837  1.00  0.60           H  
ATOM     99  HA  VAL A  14       2.115  12.850  -1.593  1.00  0.60           H  
ATOM    100  HB  VAL A  14       3.906  12.796  -4.041  1.00  0.60           H  
ATOM    101 1HG1 VAL A  14       5.088  14.687  -2.979  1.00  0.60           H  
ATOM    102 2HG1 VAL A  14       3.410  15.102  -3.312  1.00  0.60           H  
ATOM    103 3HG1 VAL A  14       3.886  14.692  -1.664  1.00  0.60           H  
ATOM    104 1HG2 VAL A  14       5.715  12.288  -2.409  1.00  0.60           H  
ATOM    105 2HG2 VAL A  14       4.521  12.263  -1.098  1.00  0.60           H  
ATOM    106 3HG2 VAL A  14       4.460  11.032  -2.370  1.00  0.60           H  
ATOM    107  N   PHE A  15       0.735  14.524  -2.819  1.00  0.62           N  
ATOM    108  CA  PHE A  15      -0.200  15.445  -3.457  1.00  0.62           C  
ATOM    109  C   PHE A  15       0.281  16.895  -3.354  1.00  0.62           C  
ATOM    110  O   PHE A  15       0.025  17.560  -2.345  1.00  0.62           O  
ATOM    111  CB  PHE A  15      -1.552  15.368  -2.771  1.00  0.62           C  
ATOM    112  CG  PHE A  15      -2.188  14.048  -2.794  1.00  0.62           C  
ATOM    113  CD1 PHE A  15      -1.814  13.122  -1.854  1.00  0.62           C  
ATOM    114  CD2 PHE A  15      -3.188  13.723  -3.691  1.00  0.62           C  
ATOM    115  CE1 PHE A  15      -2.383  11.916  -1.818  1.00  0.62           C  
ATOM    116  CE2 PHE A  15      -3.779  12.485  -3.635  1.00  0.62           C  
ATOM    117  CZ  PHE A  15      -3.373  11.587  -2.701  1.00  0.62           C  
ATOM    118  H   PHE A  15       0.922  14.617  -1.826  1.00  0.62           H  
ATOM    119  HA  PHE A  15      -0.322  15.164  -4.498  1.00  0.62           H  
ATOM    120 1HB  PHE A  15      -1.424  15.653  -1.742  1.00  0.62           H  
ATOM    121 2HB  PHE A  15      -2.234  16.083  -3.227  1.00  0.62           H  
ATOM    122  HD1 PHE A  15      -1.036  13.372  -1.134  1.00  0.62           H  
ATOM    123  HD2 PHE A  15      -3.506  14.453  -4.438  1.00  0.62           H  
ATOM    124  HE1 PHE A  15      -2.045  11.218  -1.085  1.00  0.62           H  
ATOM    125  HE2 PHE A  15      -4.562  12.218  -4.329  1.00  0.62           H  
ATOM    126  HZ  PHE A  15      -3.832  10.621  -2.660  1.00  0.62           H  
ATOM    127  N   PRO A  16       1.106  17.371  -4.291  1.00  0.67           N  
ATOM    128  CA  PRO A  16       1.588  18.729  -4.355  1.00  0.67           C  
ATOM    129  C   PRO A  16       0.401  19.666  -4.473  1.00  0.67           C  
ATOM    130  O   PRO A  16      -0.265  19.692  -5.510  1.00  0.67           O  
ATOM    131  CB  PRO A  16       2.400  18.705  -5.646  1.00  0.67           C  
ATOM    132  CG  PRO A  16       2.779  17.259  -5.804  1.00  0.67           C  
ATOM    133  CD  PRO A  16       1.621  16.515  -5.330  1.00  0.67           C  
ATOM    134  HA  PRO A  16       2.197  18.963  -3.476  1.00  0.67           H  
ATOM    135 1HB  PRO A  16       1.777  19.063  -6.478  1.00  0.67           H  
ATOM    136 2HB  PRO A  16       3.238  19.385  -5.580  1.00  0.67           H  
ATOM    137 1HG  PRO A  16       2.914  17.010  -6.828  1.00  0.67           H  
ATOM    138 2HG  PRO A  16       3.717  17.024  -5.276  1.00  0.67           H  
ATOM    139 1HD  PRO A  16       0.894  16.399  -6.119  1.00  0.67           H  
ATOM    140 2HD  PRO A  16       1.970  15.590  -4.974  1.00  0.67           H  
ATOM    141  N   VAL A  17       0.156  20.440  -3.437  1.00  0.74           N  
ATOM    142  CA  VAL A  17      -0.969  21.358  -3.369  1.00  0.74           C  
ATOM    143  C   VAL A  17      -0.459  22.736  -2.924  1.00  0.74           C  
ATOM    144  O   VAL A  17      -1.136  23.474  -2.213  1.00  0.74           O  
ATOM    145  CB  VAL A  17      -2.090  20.800  -2.440  1.00  0.74           C  
ATOM    146  CG1 VAL A  17      -2.702  19.514  -3.038  1.00  0.74           C  
ATOM    147  CG2 VAL A  17      -1.570  20.491  -1.075  1.00  0.74           C  
ATOM    148  H   VAL A  17       0.750  20.384  -2.614  1.00  0.74           H  
ATOM    149  HA  VAL A  17      -1.400  21.462  -4.366  1.00  0.74           H  
ATOM    150  HB  VAL A  17      -2.873  21.547  -2.375  1.00  0.74           H  
ATOM    151 1HG1 VAL A  17      -3.500  19.164  -2.394  1.00  0.74           H  
ATOM    152 2HG1 VAL A  17      -3.096  19.725  -4.029  1.00  0.74           H  
ATOM    153 3HG1 VAL A  17      -1.955  18.752  -3.116  1.00  0.74           H  
ATOM    154 1HG2 VAL A  17      -2.373  20.125  -0.447  1.00  0.74           H  
ATOM    155 2HG2 VAL A  17      -0.796  19.735  -1.144  1.00  0.74           H  
ATOM    156 3HG2 VAL A  17      -1.168  21.398  -0.664  1.00  0.74           H  
ATOM    157  N   ALA A  18       0.788  23.049  -3.302  1.00  0.82           N  
ATOM    158  CA  ALA A  18       1.476  24.282  -2.886  1.00  0.82           C  
ATOM    159  C   ALA A  18       1.643  25.336  -4.001  1.00  0.82           C  
ATOM    160  O   ALA A  18       2.592  26.120  -3.967  1.00  0.82           O  
ATOM    161  CB  ALA A  18       2.853  23.935  -2.343  1.00  0.82           C  
ATOM    162  H   ALA A  18       1.280  22.387  -3.888  1.00  0.82           H  
ATOM    163  HA  ALA A  18       0.890  24.731  -2.088  1.00  0.82           H  
ATOM    164 1HB  ALA A  18       3.345  24.840  -1.987  1.00  0.82           H  
ATOM    165 2HB  ALA A  18       2.762  23.231  -1.521  1.00  0.82           H  
ATOM    166 3HB  ALA A  18       3.455  23.485  -3.130  1.00  0.82           H  
ATOM    167  N   GLY A  19       0.750  25.355  -4.994  1.00  0.92           N  
ATOM    168  CA  GLY A  19       0.853  26.342  -6.080  1.00  0.92           C  
ATOM    169  C   GLY A  19       0.159  27.674  -5.753  1.00  0.92           C  
ATOM    170  O   GLY A  19      -0.312  27.886  -4.631  1.00  0.92           O  
ATOM    171  H   GLY A  19      -0.007  24.686  -4.990  1.00  0.92           H  
ATOM    172 1HA  GLY A  19       1.906  26.530  -6.294  1.00  0.92           H  
ATOM    173 2HA  GLY A  19       0.421  25.922  -6.987  1.00  0.92           H  
ATOM    174  N   MET A  20       0.080  28.569  -6.745  1.00  1.01           N  
ATOM    175  CA  MET A  20      -0.517  29.894  -6.533  1.00  1.01           C  
ATOM    176  C   MET A  20      -2.040  29.998  -6.671  1.00  1.01           C  
ATOM    177  O   MET A  20      -2.661  30.838  -6.025  1.00  1.01           O  
ATOM    178  CB  MET A  20       0.146  30.897  -7.460  1.00  1.01           C  
ATOM    179  CG  MET A  20       1.588  31.166  -7.116  1.00  1.01           C  
ATOM    180  SD  MET A  20       1.744  31.778  -5.438  1.00  1.01           S  
ATOM    181  CE  MET A  20       0.947  33.370  -5.579  1.00  1.01           C  
ATOM    182  H   MET A  20       0.471  28.341  -7.648  1.00  1.01           H  
ATOM    183  HA  MET A  20      -0.280  30.193  -5.513  1.00  1.01           H  
ATOM    184 1HB  MET A  20       0.101  30.538  -8.486  1.00  1.01           H  
ATOM    185 2HB  MET A  20      -0.396  31.844  -7.421  1.00  1.01           H  
ATOM    186 1HG  MET A  20       2.172  30.249  -7.204  1.00  1.01           H  
ATOM    187 2HG  MET A  20       2.002  31.908  -7.798  1.00  1.01           H  
ATOM    188 1HE  MET A  20       0.965  33.873  -4.611  1.00  1.01           H  
ATOM    189 2HE  MET A  20       1.474  33.978  -6.315  1.00  1.01           H  
ATOM    190 3HE  MET A  20      -0.088  33.232  -5.896  1.00  1.01           H  
ATOM    191  N   GLY A  21      -2.649  29.160  -7.508  1.00  1.07           N  
ATOM    192  CA  GLY A  21      -4.100  29.240  -7.718  1.00  1.07           C  
ATOM    193  C   GLY A  21      -4.549  30.294  -8.746  1.00  1.07           C  
ATOM    194  O   GLY A  21      -5.752  30.508  -8.937  1.00  1.07           O  
ATOM    195  H   GLY A  21      -2.104  28.472  -8.004  1.00  1.07           H  
ATOM    196 1HA  GLY A  21      -4.457  28.270  -8.033  1.00  1.07           H  
ATOM    197 2HA  GLY A  21      -4.580  29.445  -6.763  1.00  1.07           H  
ATOM    198  N   THR A  22      -3.594  30.888  -9.461  1.00  1.09           N  
ATOM    199  CA  THR A  22      -3.864  31.945 -10.443  1.00  1.09           C  
ATOM    200  C   THR A  22      -4.975  31.603 -11.446  1.00  1.09           C  
ATOM    201  O   THR A  22      -5.827  32.440 -11.773  1.00  1.09           O  
ATOM    202  CB  THR A  22      -2.601  32.291 -11.250  1.00  1.09           C  
ATOM    203  OG1 THR A  22      -1.557  32.733 -10.370  1.00  1.09           O  
ATOM    204  CG2 THR A  22      -2.922  33.393 -12.237  1.00  1.09           C  
ATOM    205  H   THR A  22      -2.636  30.636  -9.271  1.00  1.09           H  
ATOM    206  HA  THR A  22      -4.155  32.833  -9.897  1.00  1.09           H  
ATOM    207  HB  THR A  22      -2.261  31.410 -11.794  1.00  1.09           H  
ATOM    208  HG1 THR A  22      -0.832  33.093 -10.892  1.00  1.09           H  
ATOM    209 1HG2 THR A  22      -2.030  33.637 -12.811  1.00  1.09           H  
ATOM    210 2HG2 THR A  22      -3.709  33.057 -12.912  1.00  1.09           H  
ATOM    211 3HG2 THR A  22      -3.259  34.275 -11.697  1.00  1.09           H  
ATOM    212  N   ARG A  23      -4.977  30.365 -11.925  1.00  1.08           N  
ATOM    213  CA  ARG A  23      -5.916  29.918 -12.949  1.00  1.08           C  
ATOM    214  C   ARG A  23      -7.394  29.993 -12.569  1.00  1.08           C  
ATOM    215  O   ARG A  23      -8.254  29.936 -13.456  1.00  1.08           O  
ATOM    216  CB  ARG A  23      -5.661  28.479 -13.344  1.00  1.08           C  
ATOM    217  CG  ARG A  23      -4.421  28.182 -14.143  1.00  1.08           C  
ATOM    218  CD  ARG A  23      -4.406  26.733 -14.496  1.00  1.08           C  
ATOM    219  NE  ARG A  23      -3.276  26.349 -15.327  1.00  1.08           N  
ATOM    220  CZ  ARG A  23      -3.149  25.121 -15.874  1.00  1.08           C  
ATOM    221  NH1 ARG A  23      -4.090  24.234 -15.652  1.00  1.08           N  
ATOM    222  NH2 ARG A  23      -2.107  24.817 -16.628  1.00  1.08           N  
ATOM    223  H   ARG A  23      -4.280  29.719 -11.590  1.00  1.08           H  
ATOM    224  HA  ARG A  23      -5.765  30.543 -13.827  1.00  1.08           H  
ATOM    225 1HB  ARG A  23      -5.612  27.875 -12.440  1.00  1.08           H  
ATOM    226 2HB  ARG A  23      -6.508  28.122 -13.924  1.00  1.08           H  
ATOM    227 1HG  ARG A  23      -4.421  28.769 -15.060  1.00  1.08           H  
ATOM    228 2HG  ARG A  23      -3.534  28.414 -13.553  1.00  1.08           H  
ATOM    229 1HD  ARG A  23      -4.370  26.141 -13.578  1.00  1.08           H  
ATOM    230 2HD  ARG A  23      -5.324  26.486 -15.035  1.00  1.08           H  
ATOM    231  HE  ARG A  23      -2.552  27.032 -15.504  1.00  1.08           H  
ATOM    232 1HH1 ARG A  23      -4.884  24.468 -15.079  1.00  1.08           H  
ATOM    233 2HH1 ARG A  23      -4.067  23.287 -16.060  1.00  1.08           H  
ATOM    234 1HH2 ARG A  23      -1.388  25.504 -16.801  1.00  1.08           H  
ATOM    235 2HH2 ARG A  23      -2.034  23.892 -17.034  1.00  1.08           H  
ATOM    236  N   PHE A  24      -7.709  30.071 -11.274  1.00  1.05           N  
ATOM    237  CA  PHE A  24      -9.110  30.091 -10.896  1.00  1.05           C  
ATOM    238  C   PHE A  24      -9.416  31.245  -9.918  1.00  1.05           C  
ATOM    239  O   PHE A  24     -10.302  31.168  -9.053  1.00  1.05           O  
ATOM    240  CB  PHE A  24      -9.469  28.695 -10.376  1.00  1.05           C  
ATOM    241  CG  PHE A  24     -10.897  28.351 -10.321  1.00  1.05           C  
ATOM    242  CD1 PHE A  24     -11.261  27.069 -10.639  1.00  1.05           C  
ATOM    243  CD2 PHE A  24     -11.873  29.248  -9.958  1.00  1.05           C  
ATOM    244  CE1 PHE A  24     -12.562  26.688 -10.602  1.00  1.05           C  
ATOM    245  CE2 PHE A  24     -13.201  28.859  -9.908  1.00  1.05           C  
ATOM    246  CZ  PHE A  24     -13.543  27.570 -10.234  1.00  1.05           C  
ATOM    247  H   PHE A  24      -6.983  30.139 -10.561  1.00  1.05           H  
ATOM    248  HA  PHE A  24      -9.701  30.259 -11.790  1.00  1.05           H  
ATOM    249 1HB  PHE A  24      -8.991  27.963 -11.023  1.00  1.05           H  
ATOM    250 2HB  PHE A  24      -9.059  28.546  -9.412  1.00  1.05           H  
ATOM    251  HD1 PHE A  24     -10.486  26.348 -10.931  1.00  1.05           H  
ATOM    252  HD2 PHE A  24     -11.599  30.263  -9.710  1.00  1.05           H  
ATOM    253  HE1 PHE A  24     -12.809  25.689 -10.853  1.00  1.05           H  
ATOM    254  HE2 PHE A  24     -13.972  29.570  -9.616  1.00  1.05           H  
ATOM    255  HZ  PHE A  24     -14.584  27.250 -10.202  1.00  1.05           H  
ATOM    256  N   LEU A  25      -8.727  32.364 -10.125  1.00  1.00           N  
ATOM    257  CA  LEU A  25      -8.996  33.567  -9.348  1.00  1.00           C  
ATOM    258  C   LEU A  25     -10.378  34.123  -9.664  1.00  1.00           C  
ATOM    259  O   LEU A  25     -10.854  33.992 -10.799  1.00  1.00           O  
ATOM    260  CB  LEU A  25      -7.941  34.638  -9.634  1.00  1.00           C  
ATOM    261  CG  LEU A  25      -6.590  34.329  -9.120  1.00  1.00           C  
ATOM    262  CD1 LEU A  25      -5.588  35.338  -9.654  1.00  1.00           C  
ATOM    263  CD2 LEU A  25      -6.642  34.404  -7.640  1.00  1.00           C  
ATOM    264  H   LEU A  25      -7.971  32.372 -10.818  1.00  1.00           H  
ATOM    265  HA  LEU A  25      -8.939  33.295  -8.297  1.00  1.00           H  
ATOM    266 1HB  LEU A  25      -7.854  34.753 -10.712  1.00  1.00           H  
ATOM    267 2HB  LEU A  25      -8.259  35.585  -9.210  1.00  1.00           H  
ATOM    268  HG  LEU A  25      -6.309  33.332  -9.421  1.00  1.00           H  
ATOM    269 1HD1 LEU A  25      -4.598  35.116  -9.259  1.00  1.00           H  
ATOM    270 2HD1 LEU A  25      -5.566  35.277 -10.744  1.00  1.00           H  
ATOM    271 3HD1 LEU A  25      -5.882  36.339  -9.348  1.00  1.00           H  
ATOM    272 1HD2 LEU A  25      -5.664  34.172  -7.218  1.00  1.00           H  
ATOM    273 2HD2 LEU A  25      -6.933  35.399  -7.366  1.00  1.00           H  
ATOM    274 3HD2 LEU A  25      -7.373  33.715  -7.266  1.00  1.00           H  
ATOM    275  N   PRO A  26     -11.025  34.762  -8.686  1.00  0.97           N  
ATOM    276  CA  PRO A  26     -10.652  35.014  -7.296  1.00  0.97           C  
ATOM    277  C   PRO A  26     -11.041  33.898  -6.333  1.00  0.97           C  
ATOM    278  O   PRO A  26     -10.896  34.053  -5.115  1.00  0.97           O  
ATOM    279  CB  PRO A  26     -11.463  36.271  -6.998  1.00  0.97           C  
ATOM    280  CG  PRO A  26     -12.737  36.068  -7.787  1.00  0.97           C  
ATOM    281  CD  PRO A  26     -12.300  35.368  -9.063  1.00  0.97           C  
ATOM    282  HA  PRO A  26      -9.581  35.237  -7.221  1.00  0.97           H  
ATOM    283 1HB  PRO A  26     -11.638  36.360  -5.914  1.00  0.97           H  
ATOM    284 2HB  PRO A  26     -10.901  37.163  -7.310  1.00  0.97           H  
ATOM    285 1HG  PRO A  26     -13.448  35.465  -7.200  1.00  0.97           H  
ATOM    286 2HG  PRO A  26     -13.224  37.034  -7.980  1.00  0.97           H  
ATOM    287 1HD  PRO A  26     -13.020  34.585  -9.339  1.00  0.97           H  
ATOM    288 2HD  PRO A  26     -12.149  36.093  -9.874  1.00  0.97           H  
ATOM    289  N   ALA A  27     -11.582  32.791  -6.854  1.00  0.94           N  
ATOM    290  CA  ALA A  27     -12.112  31.755  -5.979  1.00  0.94           C  
ATOM    291  C   ALA A  27     -11.021  31.226  -5.101  1.00  0.94           C  
ATOM    292  O   ALA A  27     -11.235  31.001  -3.909  1.00  0.94           O  
ATOM    293  CB  ALA A  27     -12.706  30.621  -6.772  1.00  0.94           C  
ATOM    294  H   ALA A  27     -11.600  32.628  -7.855  1.00  0.94           H  
ATOM    295  HA  ALA A  27     -12.882  32.202  -5.350  1.00  0.94           H  
ATOM    296 1HB  ALA A  27     -13.102  29.883  -6.091  1.00  0.94           H  
ATOM    297 2HB  ALA A  27     -13.502  30.993  -7.411  1.00  0.94           H  
ATOM    298 3HB  ALA A  27     -11.931  30.175  -7.370  1.00  0.94           H  
ATOM    299  N   THR A  28      -9.824  31.154  -5.692  1.00  0.92           N  
ATOM    300  CA  THR A  28      -8.640  30.634  -5.030  1.00  0.92           C  
ATOM    301  C   THR A  28      -8.092  31.546  -3.928  1.00  0.92           C  
ATOM    302  O   THR A  28      -7.199  31.145  -3.179  1.00  0.92           O  
ATOM    303  CB  THR A  28      -7.559  30.297  -6.039  1.00  0.92           C  
ATOM    304  OG1 THR A  28      -7.163  31.449  -6.743  1.00  0.92           O  
ATOM    305  CG2 THR A  28      -8.147  29.312  -6.987  1.00  0.92           C  
ATOM    306  H   THR A  28      -9.787  31.381  -6.687  1.00  0.92           H  
ATOM    307  HA  THR A  28      -8.911  29.686  -4.606  1.00  0.92           H  
ATOM    308  HB  THR A  28      -6.695  29.863  -5.541  1.00  0.92           H  
ATOM    309  HG1 THR A  28      -6.732  31.181  -7.587  1.00  0.92           H  
ATOM    310 1HG2 THR A  28      -7.415  29.032  -7.737  1.00  0.92           H  
ATOM    311 2HG2 THR A  28      -8.463  28.442  -6.444  1.00  0.92           H  
ATOM    312 3HG2 THR A  28      -9.004  29.760  -7.458  1.00  0.92           H  
ATOM    313  N   LYS A  29      -8.597  32.784  -3.837  1.00  0.90           N  
ATOM    314  CA  LYS A  29      -8.185  33.656  -2.751  1.00  0.90           C  
ATOM    315  C   LYS A  29      -9.121  33.395  -1.586  1.00  0.90           C  
ATOM    316  O   LYS A  29      -8.704  33.350  -0.428  1.00  0.90           O  
ATOM    317  CB  LYS A  29      -8.257  35.143  -3.111  1.00  0.90           C  
ATOM    318  CG  LYS A  29      -7.257  35.638  -4.130  1.00  0.90           C  
ATOM    319  CD  LYS A  29      -7.407  37.158  -4.320  1.00  0.90           C  
ATOM    320  CE  LYS A  29      -6.374  37.744  -5.282  1.00  0.90           C  
ATOM    321  NZ  LYS A  29      -6.537  39.221  -5.429  1.00  0.90           N  
ATOM    322  H   LYS A  29      -9.322  33.096  -4.473  1.00  0.90           H  
ATOM    323  HA  LYS A  29      -7.170  33.405  -2.445  1.00  0.90           H  
ATOM    324 1HB  LYS A  29      -9.253  35.363  -3.503  1.00  0.90           H  
ATOM    325 2HB  LYS A  29      -8.131  35.737  -2.207  1.00  0.90           H  
ATOM    326 1HG  LYS A  29      -6.244  35.396  -3.812  1.00  0.90           H  
ATOM    327 2HG  LYS A  29      -7.460  35.138  -5.062  1.00  0.90           H  
ATOM    328 1HD  LYS A  29      -8.405  37.370  -4.707  1.00  0.90           H  
ATOM    329 2HD  LYS A  29      -7.303  37.653  -3.353  1.00  0.90           H  
ATOM    330 1HE  LYS A  29      -5.373  37.533  -4.907  1.00  0.90           H  
ATOM    331 2HE  LYS A  29      -6.487  37.291  -6.255  1.00  0.90           H  
ATOM    332 1HZ  LYS A  29      -5.841  39.576  -6.069  1.00  0.90           H  
ATOM    333 2HZ  LYS A  29      -7.459  39.427  -5.787  1.00  0.90           H  
ATOM    334 3HZ  LYS A  29      -6.421  39.663  -4.528  1.00  0.90           H  
ATOM    335  N   ALA A  30     -10.411  33.239  -1.901  1.00  0.87           N  
ATOM    336  CA  ALA A  30     -11.408  32.987  -0.864  1.00  0.87           C  
ATOM    337  C   ALA A  30     -11.171  31.636  -0.183  1.00  0.87           C  
ATOM    338  O   ALA A  30     -11.291  31.503   1.038  1.00  0.87           O  
ATOM    339  CB  ALA A  30     -12.803  33.017  -1.467  1.00  0.87           C  
ATOM    340  H   ALA A  30     -10.691  33.298  -2.883  1.00  0.87           H  
ATOM    341  HA  ALA A  30     -11.320  33.769  -0.110  1.00  0.87           H  
ATOM    342 1HB  ALA A  30     -13.539  32.849  -0.684  1.00  0.87           H  
ATOM    343 2HB  ALA A  30     -12.976  33.985  -1.932  1.00  0.87           H  
ATOM    344 3HB  ALA A  30     -12.884  32.231  -2.220  1.00  0.87           H  
ATOM    345  N   MET A  31     -10.850  30.635  -0.996  1.00  0.83           N  
ATOM    346  CA  MET A  31     -10.597  29.277  -0.538  1.00  0.83           C  
ATOM    347  C   MET A  31      -9.541  28.638  -1.446  1.00  0.83           C  
ATOM    348  O   MET A  31      -9.522  28.945  -2.617  1.00  0.83           O  
ATOM    349  CB  MET A  31     -11.919  28.532  -0.580  1.00  0.83           C  
ATOM    350  CG  MET A  31     -12.500  28.420  -1.968  1.00  0.83           C  
ATOM    351  SD  MET A  31     -14.122  27.671  -1.973  1.00  0.83           S  
ATOM    352  CE  MET A  31     -13.657  26.028  -1.582  1.00  0.83           C  
ATOM    353  H   MET A  31     -10.796  30.827  -1.997  1.00  0.83           H  
ATOM    354  HA  MET A  31     -10.240  29.331   0.483  1.00  0.83           H  
ATOM    355 1HB  MET A  31     -11.785  27.526  -0.190  1.00  0.83           H  
ATOM    356 2HB  MET A  31     -12.646  29.041   0.053  1.00  0.83           H  
ATOM    357 1HG  MET A  31     -12.575  29.409  -2.415  1.00  0.83           H  
ATOM    358 2HG  MET A  31     -11.832  27.815  -2.593  1.00  0.83           H  
ATOM    359 1HE  MET A  31     -14.535  25.384  -1.561  1.00  0.83           H  
ATOM    360 2HE  MET A  31     -12.966  25.684  -2.334  1.00  0.83           H  
ATOM    361 3HE  MET A  31     -13.166  26.009  -0.613  1.00  0.83           H  
ATOM    362  N   PRO A  32      -8.709  27.687  -1.011  1.00  0.79           N  
ATOM    363  CA  PRO A  32      -7.740  27.027  -1.876  1.00  0.79           C  
ATOM    364  C   PRO A  32      -8.416  26.352  -3.060  1.00  0.79           C  
ATOM    365  O   PRO A  32      -9.501  25.793  -2.931  1.00  0.79           O  
ATOM    366  CB  PRO A  32      -7.106  25.988  -0.958  1.00  0.79           C  
ATOM    367  CG  PRO A  32      -7.295  26.542   0.436  1.00  0.79           C  
ATOM    368  CD  PRO A  32      -8.650  27.276   0.397  1.00  0.79           C  
ATOM    369  HA  PRO A  32      -6.999  27.765  -2.219  1.00  0.79           H  
ATOM    370 1HB  PRO A  32      -7.588  25.015  -1.105  1.00  0.79           H  
ATOM    371 2HB  PRO A  32      -6.046  25.848  -1.227  1.00  0.79           H  
ATOM    372 1HG  PRO A  32      -7.264  25.711   1.147  1.00  0.79           H  
ATOM    373 2HG  PRO A  32      -6.456  27.203   0.699  1.00  0.79           H  
ATOM    374 1HD  PRO A  32      -9.489  26.615   0.644  1.00  0.79           H  
ATOM    375 2HD  PRO A  32      -8.578  28.134   1.072  1.00  0.79           H  
ATOM    376  N   LYS A  33      -7.726  26.334  -4.192  1.00  0.76           N  
ATOM    377  CA  LYS A  33      -8.192  25.697  -5.427  1.00  0.76           C  
ATOM    378  C   LYS A  33      -8.608  24.240  -5.194  1.00  0.76           C  
ATOM    379  O   LYS A  33      -9.626  23.770  -5.693  1.00  0.76           O  
ATOM    380  CB  LYS A  33      -7.060  25.797  -6.450  1.00  0.76           C  
ATOM    381  CG  LYS A  33      -7.273  25.291  -7.855  1.00  0.76           C  
ATOM    382  CD  LYS A  33      -6.081  25.803  -8.683  1.00  0.76           C  
ATOM    383  CE  LYS A  33      -4.765  25.282  -8.066  1.00  0.76           C  
ATOM    384  NZ  LYS A  33      -4.433  23.915  -8.480  1.00  0.76           N  
ATOM    385  H   LYS A  33      -6.827  26.793  -4.209  1.00  0.76           H  
ATOM    386  HA  LYS A  33      -9.055  26.245  -5.788  1.00  0.76           H  
ATOM    387 1HB  LYS A  33      -6.719  26.822  -6.515  1.00  0.76           H  
ATOM    388 2HB  LYS A  33      -6.219  25.221  -6.061  1.00  0.76           H  
ATOM    389 1HG  LYS A  33      -7.279  24.195  -7.870  1.00  0.76           H  
ATOM    390 2HG  LYS A  33      -8.211  25.665  -8.271  1.00  0.76           H  
ATOM    391 1HD  LYS A  33      -6.142  25.455  -9.702  1.00  0.76           H  
ATOM    392 2HD  LYS A  33      -6.095  26.885  -8.699  1.00  0.76           H  
ATOM    393 1HE  LYS A  33      -3.937  25.935  -8.322  1.00  0.76           H  
ATOM    394 2HE  LYS A  33      -4.891  25.280  -6.985  1.00  0.76           H  
ATOM    395 1HZ  LYS A  33      -3.601  23.610  -8.017  1.00  0.76           H  
ATOM    396 2HZ  LYS A  33      -5.183  23.246  -8.279  1.00  0.76           H  
ATOM    397 3HZ  LYS A  33      -4.277  23.835  -9.481  1.00  0.76           H  
ATOM    398  N   GLU A  34      -7.829  23.541  -4.389  1.00  0.75           N  
ATOM    399  CA  GLU A  34      -8.025  22.135  -4.063  1.00  0.75           C  
ATOM    400  C   GLU A  34      -9.307  21.856  -3.271  1.00  0.75           C  
ATOM    401  O   GLU A  34      -9.775  20.711  -3.178  1.00  0.75           O  
ATOM    402  CB  GLU A  34      -6.798  21.687  -3.311  1.00  0.75           C  
ATOM    403  CG  GLU A  34      -5.568  21.755  -4.168  1.00  0.75           C  
ATOM    404  CD  GLU A  34      -4.966  23.138  -4.260  1.00  0.75           C  
ATOM    405  OE1 GLU A  34      -5.437  24.019  -3.582  1.00  0.75           O  
ATOM    406  OE2 GLU A  34      -4.061  23.325  -5.045  1.00  0.75           O  
ATOM    407  H   GLU A  34      -7.033  24.012  -3.989  1.00  0.75           H  
ATOM    408  HA  GLU A  34      -8.081  21.578  -4.998  1.00  0.75           H  
ATOM    409 1HB  GLU A  34      -6.651  22.320  -2.437  1.00  0.75           H  
ATOM    410 2HB  GLU A  34      -6.914  20.679  -2.970  1.00  0.75           H  
ATOM    411 1HG  GLU A  34      -4.854  21.089  -3.754  1.00  0.75           H  
ATOM    412 2HG  GLU A  34      -5.822  21.409  -5.165  1.00  0.75           H  
ATOM    413  N   MET A  35      -9.849  22.904  -2.649  1.00  0.77           N  
ATOM    414  CA  MET A  35     -11.061  22.798  -1.869  1.00  0.77           C  
ATOM    415  C   MET A  35     -12.291  23.067  -2.726  1.00  0.77           C  
ATOM    416  O   MET A  35     -13.421  22.946  -2.245  1.00  0.77           O  
ATOM    417  CB  MET A  35     -11.008  23.773  -0.703  1.00  0.77           C  
ATOM    418  CG  MET A  35      -9.942  23.468   0.337  1.00  0.77           C  
ATOM    419  SD  MET A  35     -10.315  22.001   1.270  1.00  0.77           S  
ATOM    420  CE  MET A  35      -9.463  20.710   0.420  1.00  0.77           C  
ATOM    421  H   MET A  35      -9.450  23.832  -2.762  1.00  0.77           H  
ATOM    422  HA  MET A  35     -11.122  21.795  -1.474  1.00  0.77           H  
ATOM    423 1HB  MET A  35     -10.828  24.778  -1.079  1.00  0.77           H  
ATOM    424 2HB  MET A  35     -11.971  23.782  -0.196  1.00  0.77           H  
ATOM    425 1HG  MET A  35      -8.980  23.330  -0.152  1.00  0.77           H  
ATOM    426 2HG  MET A  35      -9.854  24.296   1.034  1.00  0.77           H  
ATOM    427 1HE  MET A  35      -9.639  19.778   0.951  1.00  0.77           H  
ATOM    428 2HE  MET A  35      -9.846  20.629  -0.590  1.00  0.77           H  
ATOM    429 3HE  MET A  35      -8.411  20.905   0.384  1.00  0.77           H  
ATOM    430  N   LEU A  36     -12.091  23.465  -3.986  1.00  0.81           N  
ATOM    431  CA  LEU A  36     -13.228  23.791  -4.821  1.00  0.81           C  
ATOM    432  C   LEU A  36     -13.955  22.494  -5.127  1.00  0.81           C  
ATOM    433  O   LEU A  36     -13.303  21.486  -5.411  1.00  0.81           O  
ATOM    434  CB  LEU A  36     -12.755  24.489  -6.094  1.00  0.81           C  
ATOM    435  CG  LEU A  36     -12.133  25.883  -5.871  1.00  0.81           C  
ATOM    436  CD1 LEU A  36     -11.514  26.395  -7.142  1.00  0.81           C  
ATOM    437  CD2 LEU A  36     -13.198  26.818  -5.442  1.00  0.81           C  
ATOM    438  H   LEU A  36     -11.154  23.542  -4.382  1.00  0.81           H  
ATOM    439  HA  LEU A  36     -13.849  24.480  -4.268  1.00  0.81           H  
ATOM    440 1HB  LEU A  36     -11.999  23.866  -6.558  1.00  0.81           H  
ATOM    441 2HB  LEU A  36     -13.599  24.596  -6.774  1.00  0.81           H  
ATOM    442  HG  LEU A  36     -11.365  25.816  -5.098  1.00  0.81           H  
ATOM    443 1HD1 LEU A  36     -11.082  27.385  -6.976  1.00  0.81           H  
ATOM    444 2HD1 LEU A  36     -10.735  25.708  -7.477  1.00  0.81           H  
ATOM    445 3HD1 LEU A  36     -12.282  26.457  -7.883  1.00  0.81           H  
ATOM    446 1HD2 LEU A  36     -12.761  27.794  -5.262  1.00  0.81           H  
ATOM    447 2HD2 LEU A  36     -13.959  26.888  -6.218  1.00  0.81           H  
ATOM    448 3HD2 LEU A  36     -13.642  26.447  -4.539  1.00  0.81           H  
ATOM    449  N   PRO A  37     -15.286  22.461  -5.032  1.00  0.88           N  
ATOM    450  CA  PRO A  37     -16.092  21.289  -5.261  1.00  0.88           C  
ATOM    451  C   PRO A  37     -16.242  20.854  -6.699  1.00  0.88           C  
ATOM    452  O   PRO A  37     -16.345  21.678  -7.611  1.00  0.88           O  
ATOM    453  CB  PRO A  37     -17.452  21.715  -4.695  1.00  0.88           C  
ATOM    454  CG  PRO A  37     -17.482  23.223  -4.871  1.00  0.88           C  
ATOM    455  CD  PRO A  37     -16.049  23.669  -4.660  1.00  0.88           C  
ATOM    456  HA  PRO A  37     -15.686  20.473  -4.669  1.00  0.88           H  
ATOM    457 1HB  PRO A  37     -18.258  21.197  -5.242  1.00  0.88           H  
ATOM    458 2HB  PRO A  37     -17.530  21.400  -3.642  1.00  0.88           H  
ATOM    459 1HG  PRO A  37     -17.860  23.476  -5.875  1.00  0.88           H  
ATOM    460 2HG  PRO A  37     -18.179  23.676  -4.149  1.00  0.88           H  
ATOM    461 1HD  PRO A  37     -15.822  24.510  -5.335  1.00  0.88           H  
ATOM    462 2HD  PRO A  37     -15.889  23.916  -3.595  1.00  0.88           H  
ATOM    463  N   VAL A  38     -16.393  19.554  -6.855  1.00  0.94           N  
ATOM    464  CA  VAL A  38     -16.793  18.903  -8.084  1.00  0.94           C  
ATOM    465  C   VAL A  38     -18.055  18.134  -7.700  1.00  0.94           C  
ATOM    466  O   VAL A  38     -18.020  17.266  -6.813  1.00  0.94           O  
ATOM    467  CB  VAL A  38     -15.691  17.955  -8.614  1.00  0.94           C  
ATOM    468  CG1 VAL A  38     -16.161  17.285  -9.874  1.00  0.94           C  
ATOM    469  CG2 VAL A  38     -14.405  18.706  -8.880  1.00  0.94           C  
ATOM    470  H   VAL A  38     -16.224  18.969  -6.046  1.00  0.94           H  
ATOM    471  HA  VAL A  38     -17.032  19.649  -8.844  1.00  0.94           H  
ATOM    472  HB  VAL A  38     -15.508  17.216  -7.900  1.00  0.94           H  
ATOM    473 1HG1 VAL A  38     -15.395  16.619 -10.225  1.00  0.94           H  
ATOM    474 2HG1 VAL A  38     -17.060  16.725  -9.673  1.00  0.94           H  
ATOM    475 3HG1 VAL A  38     -16.361  18.040 -10.629  1.00  0.94           H  
ATOM    476 1HG2 VAL A  38     -13.652  18.016  -9.239  1.00  0.94           H  
ATOM    477 2HG2 VAL A  38     -14.596  19.454  -9.632  1.00  0.94           H  
ATOM    478 3HG2 VAL A  38     -14.049  19.183  -7.964  1.00  0.94           H  
ATOM    479  N   VAL A  39     -19.173  18.485  -8.326  1.00  0.98           N  
ATOM    480  CA  VAL A  39     -20.506  17.937  -8.024  1.00  0.98           C  
ATOM    481  C   VAL A  39     -20.943  18.371  -6.621  1.00  0.98           C  
ATOM    482  O   VAL A  39     -21.785  19.259  -6.474  1.00  0.98           O  
ATOM    483  CB  VAL A  39     -20.542  16.398  -8.157  1.00  0.98           C  
ATOM    484  CG1 VAL A  39     -21.913  15.845  -7.741  1.00  0.98           C  
ATOM    485  CG2 VAL A  39     -20.237  16.052  -9.567  1.00  0.98           C  
ATOM    486  H   VAL A  39     -19.097  19.197  -9.043  1.00  0.98           H  
ATOM    487  HA  VAL A  39     -21.221  18.339  -8.740  1.00  0.98           H  
ATOM    488  HB  VAL A  39     -19.819  15.938  -7.503  1.00  0.98           H  
ATOM    489 1HG1 VAL A  39     -21.914  14.764  -7.844  1.00  0.98           H  
ATOM    490 2HG1 VAL A  39     -22.128  16.093  -6.709  1.00  0.98           H  
ATOM    491 3HG1 VAL A  39     -22.685  16.270  -8.378  1.00  0.98           H  
ATOM    492 1HG2 VAL A  39     -20.264  14.982  -9.670  1.00  0.98           H  
ATOM    493 2HG2 VAL A  39     -20.980  16.510 -10.209  1.00  0.98           H  
ATOM    494 3HG2 VAL A  39     -19.267  16.415  -9.846  1.00  0.98           H  
ATOM    495  N   ASP A  40     -20.364  17.745  -5.600  1.00  0.99           N  
ATOM    496  CA  ASP A  40     -20.631  18.102  -4.214  1.00  0.99           C  
ATOM    497  C   ASP A  40     -19.469  17.824  -3.242  1.00  0.99           C  
ATOM    498  O   ASP A  40     -19.641  17.962  -2.028  1.00  0.99           O  
ATOM    499  CB  ASP A  40     -21.933  17.436  -3.728  1.00  0.99           C  
ATOM    500  CG  ASP A  40     -21.944  15.892  -3.771  1.00  0.99           C  
ATOM    501  OD1 ASP A  40     -20.964  15.306  -4.150  1.00  0.99           O  
ATOM    502  OD2 ASP A  40     -22.958  15.325  -3.433  1.00  0.99           O  
ATOM    503  H   ASP A  40     -19.674  17.039  -5.824  1.00  0.99           H  
ATOM    504  HA  ASP A  40     -20.808  19.177  -4.187  1.00  0.99           H  
ATOM    505 1HB  ASP A  40     -22.126  17.747  -2.702  1.00  0.99           H  
ATOM    506 2HB  ASP A  40     -22.766  17.800  -4.333  1.00  0.99           H  
ATOM    507  N   LYS A  41     -18.288  17.467  -3.760  1.00  0.98           N  
ATOM    508  CA  LYS A  41     -17.143  17.187  -2.887  1.00  0.98           C  
ATOM    509  C   LYS A  41     -15.899  17.923  -3.387  1.00  0.98           C  
ATOM    510  O   LYS A  41     -15.750  18.090  -4.588  1.00  0.98           O  
ATOM    511  CB  LYS A  41     -16.862  15.678  -2.813  1.00  0.98           C  
ATOM    512  CG  LYS A  41     -17.987  14.843  -2.210  1.00  0.98           C  
ATOM    513  CD  LYS A  41     -17.557  13.400  -1.930  1.00  0.98           C  
ATOM    514  CE  LYS A  41     -17.343  12.601  -3.209  1.00  0.98           C  
ATOM    515  NZ  LYS A  41     -17.154  11.136  -2.922  1.00  0.98           N  
ATOM    516  H   LYS A  41     -18.196  17.372  -4.769  1.00  0.98           H  
ATOM    517  HA  LYS A  41     -17.406  17.520  -1.894  1.00  0.98           H  
ATOM    518 1HB  LYS A  41     -16.689  15.297  -3.812  1.00  0.98           H  
ATOM    519 2HB  LYS A  41     -15.956  15.498  -2.238  1.00  0.98           H  
ATOM    520 1HG  LYS A  41     -18.328  15.307  -1.283  1.00  0.98           H  
ATOM    521 2HG  LYS A  41     -18.828  14.823  -2.908  1.00  0.98           H  
ATOM    522 1HD  LYS A  41     -16.630  13.398  -1.361  1.00  0.98           H  
ATOM    523 2HD  LYS A  41     -18.324  12.906  -1.335  1.00  0.98           H  
ATOM    524 1HE  LYS A  41     -18.206  12.728  -3.863  1.00  0.98           H  
ATOM    525 2HE  LYS A  41     -16.454  12.975  -3.720  1.00  0.98           H  
ATOM    526 1HZ  LYS A  41     -17.005  10.639  -3.791  1.00  0.98           H  
ATOM    527 2HZ  LYS A  41     -16.326  10.979  -2.316  1.00  0.98           H  
ATOM    528 3HZ  LYS A  41     -17.967  10.767  -2.463  1.00  0.98           H  
ATOM    529  N   PRO A  42     -14.981  18.380  -2.529  1.00  0.93           N  
ATOM    530  CA  PRO A  42     -13.746  19.028  -2.929  1.00  0.93           C  
ATOM    531  C   PRO A  42     -12.928  18.187  -3.888  1.00  0.93           C  
ATOM    532  O   PRO A  42     -12.778  16.975  -3.720  1.00  0.93           O  
ATOM    533  CB  PRO A  42     -13.030  19.214  -1.602  1.00  0.93           C  
ATOM    534  CG  PRO A  42     -14.135  19.334  -0.602  1.00  0.93           C  
ATOM    535  CD  PRO A  42     -15.199  18.358  -1.071  1.00  0.93           C  
ATOM    536  HA  PRO A  42     -13.959  20.009  -3.364  1.00  0.93           H  
ATOM    537 1HB  PRO A  42     -12.368  18.365  -1.404  1.00  0.93           H  
ATOM    538 2HB  PRO A  42     -12.411  20.087  -1.652  1.00  0.93           H  
ATOM    539 1HG  PRO A  42     -13.761  19.146   0.398  1.00  0.93           H  
ATOM    540 2HG  PRO A  42     -14.497  20.376  -0.602  1.00  0.93           H  
ATOM    541 1HD  PRO A  42     -15.039  17.350  -0.657  1.00  0.93           H  
ATOM    542 2HD  PRO A  42     -16.164  18.793  -0.786  1.00  0.93           H  
ATOM    543  N   LEU A  43     -12.327  18.861  -4.841  1.00  0.88           N  
ATOM    544  CA  LEU A  43     -11.466  18.239  -5.823  1.00  0.88           C  
ATOM    545  C   LEU A  43     -10.413  17.326  -5.189  1.00  0.88           C  
ATOM    546  O   LEU A  43     -10.218  16.186  -5.630  1.00  0.88           O  
ATOM    547  CB  LEU A  43     -10.780  19.349  -6.583  1.00  0.88           C  
ATOM    548  CG  LEU A  43      -9.845  18.970  -7.626  1.00  0.88           C  
ATOM    549  CD1 LEU A  43     -10.587  18.228  -8.720  1.00  0.88           C  
ATOM    550  CD2 LEU A  43      -9.188  20.238  -8.117  1.00  0.88           C  
ATOM    551  H   LEU A  43     -12.519  19.861  -4.931  1.00  0.88           H  
ATOM    552  HA  LEU A  43     -12.084  17.656  -6.504  1.00  0.88           H  
ATOM    553 1HB  LEU A  43     -11.550  19.976  -7.042  1.00  0.88           H  
ATOM    554 2HB  LEU A  43     -10.234  19.965  -5.868  1.00  0.88           H  
ATOM    555  HG  LEU A  43      -9.083  18.302  -7.226  1.00  0.88           H  
ATOM    556 1HD1 LEU A  43      -9.881  17.951  -9.505  1.00  0.88           H  
ATOM    557 2HD1 LEU A  43     -11.046  17.330  -8.310  1.00  0.88           H  
ATOM    558 3HD1 LEU A  43     -11.353  18.876  -9.125  1.00  0.88           H  
ATOM    559 1HD2 LEU A  43      -8.499  19.996  -8.869  1.00  0.88           H  
ATOM    560 2HD2 LEU A  43      -9.934  20.911  -8.511  1.00  0.88           H  
ATOM    561 3HD2 LEU A  43      -8.668  20.724  -7.294  1.00  0.88           H  
ATOM    562  N   ILE A  44      -9.769  17.792  -4.113  1.00  0.84           N  
ATOM    563  CA  ILE A  44      -8.747  16.982  -3.470  1.00  0.84           C  
ATOM    564  C   ILE A  44      -9.313  15.678  -2.907  1.00  0.84           C  
ATOM    565  O   ILE A  44      -8.583  14.697  -2.776  1.00  0.84           O  
ATOM    566  CB  ILE A  44      -8.084  17.734  -2.316  1.00  0.84           C  
ATOM    567  CG1 ILE A  44      -6.764  17.096  -1.981  1.00  0.84           C  
ATOM    568  CG2 ILE A  44      -8.962  17.724  -1.074  1.00  0.84           C  
ATOM    569  CD1 ILE A  44      -5.960  17.961  -1.081  1.00  0.84           C  
ATOM    570  H   ILE A  44      -9.941  18.742  -3.779  1.00  0.84           H  
ATOM    571  HA  ILE A  44      -7.987  16.740  -4.210  1.00  0.84           H  
ATOM    572  HB  ILE A  44      -7.908  18.750  -2.613  1.00  0.84           H  
ATOM    573 1HG1 ILE A  44      -6.930  16.134  -1.504  1.00  0.84           H  
ATOM    574 2HG1 ILE A  44      -6.201  16.934  -2.901  1.00  0.84           H  
ATOM    575 1HG2 ILE A  44      -8.449  18.259  -0.290  1.00  0.84           H  
ATOM    576 2HG2 ILE A  44      -9.910  18.205  -1.297  1.00  0.84           H  
ATOM    577 3HG2 ILE A  44      -9.137  16.713  -0.738  1.00  0.84           H  
ATOM    578 1HD1 ILE A  44      -5.027  17.496  -0.868  1.00  0.84           H  
ATOM    579 2HD1 ILE A  44      -5.783  18.924  -1.559  1.00  0.84           H  
ATOM    580 3HD1 ILE A  44      -6.513  18.108  -0.170  1.00  0.84           H  
ATOM    581  N   GLN A  45     -10.608  15.651  -2.571  1.00  0.81           N  
ATOM    582  CA  GLN A  45     -11.212  14.454  -2.023  1.00  0.81           C  
ATOM    583  C   GLN A  45     -11.202  13.397  -3.090  1.00  0.81           C  
ATOM    584  O   GLN A  45     -10.897  12.239  -2.826  1.00  0.81           O  
ATOM    585  CB  GLN A  45     -12.644  14.744  -1.583  1.00  0.81           C  
ATOM    586  CG  GLN A  45     -13.392  13.644  -0.914  1.00  0.81           C  
ATOM    587  CD  GLN A  45     -12.844  13.201   0.400  1.00  0.81           C  
ATOM    588  OE1 GLN A  45     -12.229  13.979   1.149  1.00  0.81           O  
ATOM    589  NE2 GLN A  45     -13.118  11.935   0.728  1.00  0.81           N  
ATOM    590  H   GLN A  45     -11.201  16.454  -2.747  1.00  0.81           H  
ATOM    591  HA  GLN A  45     -10.625  14.108  -1.173  1.00  0.81           H  
ATOM    592 1HB  GLN A  45     -12.658  15.622  -0.937  1.00  0.81           H  
ATOM    593 2HB  GLN A  45     -13.235  14.989  -2.459  1.00  0.81           H  
ATOM    594 1HG  GLN A  45     -14.406  13.983  -0.749  1.00  0.81           H  
ATOM    595 2HG  GLN A  45     -13.398  12.781  -1.585  1.00  0.81           H  
ATOM    596 1HE2 GLN A  45     -12.832  11.560   1.641  1.00  0.81           H  
ATOM    597 2HE2 GLN A  45     -13.647  11.340   0.064  1.00  0.81           H  
ATOM    598  N   TYR A  46     -11.462  13.809  -4.325  1.00  0.80           N  
ATOM    599  CA  TYR A  46     -11.472  12.835  -5.407  1.00  0.80           C  
ATOM    600  C   TYR A  46     -10.073  12.282  -5.636  1.00  0.80           C  
ATOM    601  O   TYR A  46      -9.889  11.080  -5.845  1.00  0.80           O  
ATOM    602  CB  TYR A  46     -11.981  13.463  -6.691  1.00  0.80           C  
ATOM    603  CG  TYR A  46     -13.439  13.739  -6.708  1.00  0.80           C  
ATOM    604  CD1 TYR A  46     -13.906  14.939  -6.255  1.00  0.80           C  
ATOM    605  CD2 TYR A  46     -14.318  12.791  -7.198  1.00  0.80           C  
ATOM    606  CE1 TYR A  46     -15.239  15.194  -6.288  1.00  0.80           C  
ATOM    607  CE2 TYR A  46     -15.663  13.061  -7.230  1.00  0.80           C  
ATOM    608  CZ  TYR A  46     -16.120  14.264  -6.782  1.00  0.80           C  
ATOM    609  OH  TYR A  46     -17.457  14.555  -6.823  1.00  0.80           O  
ATOM    610  H   TYR A  46     -11.688  14.799  -4.479  1.00  0.80           H  
ATOM    611  HA  TYR A  46     -12.125  12.007  -5.124  1.00  0.80           H  
ATOM    612 1HB  TYR A  46     -11.457  14.398  -6.873  1.00  0.80           H  
ATOM    613 2HB  TYR A  46     -11.754  12.796  -7.513  1.00  0.80           H  
ATOM    614  HD1 TYR A  46     -13.216  15.684  -5.870  1.00  0.80           H  
ATOM    615  HD2 TYR A  46     -13.946  11.833  -7.560  1.00  0.80           H  
ATOM    616  HE1 TYR A  46     -15.611  16.140  -5.930  1.00  0.80           H  
ATOM    617  HE2 TYR A  46     -16.359  12.322  -7.617  1.00  0.80           H  
ATOM    618  HH  TYR A  46     -17.585  15.502  -6.613  1.00  0.80           H  
ATOM    619  N   ALA A  47      -9.065  13.157  -5.555  1.00  0.79           N  
ATOM    620  CA  ALA A  47      -7.685  12.703  -5.740  1.00  0.79           C  
ATOM    621  C   ALA A  47      -7.329  11.662  -4.676  1.00  0.79           C  
ATOM    622  O   ALA A  47      -6.665  10.655  -4.958  1.00  0.79           O  
ATOM    623  CB  ALA A  47      -6.740  13.880  -5.669  1.00  0.79           C  
ATOM    624  H   ALA A  47      -9.283  14.144  -5.390  1.00  0.79           H  
ATOM    625  HA  ALA A  47      -7.608  12.233  -6.719  1.00  0.79           H  
ATOM    626 1HB  ALA A  47      -5.722  13.542  -5.834  1.00  0.79           H  
ATOM    627 2HB  ALA A  47      -7.011  14.602  -6.439  1.00  0.79           H  
ATOM    628 3HB  ALA A  47      -6.815  14.351  -4.689  1.00  0.79           H  
ATOM    629  N   VAL A  48      -7.800  11.905  -3.458  1.00  0.78           N  
ATOM    630  CA  VAL A  48      -7.603  10.995  -2.353  1.00  0.78           C  
ATOM    631  C   VAL A  48      -8.340   9.691  -2.512  1.00  0.78           C  
ATOM    632  O   VAL A  48      -7.745   8.629  -2.340  1.00  0.78           O  
ATOM    633  CB  VAL A  48      -7.980  11.683  -1.045  1.00  0.78           C  
ATOM    634  CG1 VAL A  48      -8.035  10.689   0.089  1.00  0.78           C  
ATOM    635  CG2 VAL A  48      -6.892  12.722  -0.786  1.00  0.78           C  
ATOM    636  H   VAL A  48      -8.311  12.774  -3.289  1.00  0.78           H  
ATOM    637  HA  VAL A  48      -6.538  10.772  -2.299  1.00  0.78           H  
ATOM    638  HB  VAL A  48      -8.952  12.165  -1.129  1.00  0.78           H  
ATOM    639 1HG1 VAL A  48      -8.268  11.202   1.021  1.00  0.78           H  
ATOM    640 2HG1 VAL A  48      -8.806   9.945  -0.118  1.00  0.78           H  
ATOM    641 3HG1 VAL A  48      -7.117  10.210   0.163  1.00  0.78           H  
ATOM    642 1HG2 VAL A  48      -7.097  13.231   0.122  1.00  0.78           H  
ATOM    643 2HG2 VAL A  48      -5.932  12.229  -0.714  1.00  0.78           H  
ATOM    644 3HG2 VAL A  48      -6.859  13.434  -1.603  1.00  0.78           H  
ATOM    645  N   GLU A  49      -9.607   9.738  -2.898  1.00  0.76           N  
ATOM    646  CA  GLU A  49     -10.350   8.502  -3.042  1.00  0.76           C  
ATOM    647  C   GLU A  49      -9.687   7.614  -4.087  1.00  0.76           C  
ATOM    648  O   GLU A  49      -9.602   6.399  -3.893  1.00  0.76           O  
ATOM    649  CB  GLU A  49     -11.815   8.797  -3.383  1.00  0.76           C  
ATOM    650  CG  GLU A  49     -12.598   9.421  -2.189  1.00  0.76           C  
ATOM    651  CD  GLU A  49     -14.023   9.842  -2.505  1.00  0.76           C  
ATOM    652  OE1 GLU A  49     -14.469   9.659  -3.620  1.00  0.76           O  
ATOM    653  OE2 GLU A  49     -14.676  10.393  -1.622  1.00  0.76           O  
ATOM    654  H   GLU A  49     -10.061  10.636  -3.048  1.00  0.76           H  
ATOM    655  HA  GLU A  49     -10.327   7.975  -2.088  1.00  0.76           H  
ATOM    656 1HB  GLU A  49     -11.858   9.499  -4.220  1.00  0.76           H  
ATOM    657 2HB  GLU A  49     -12.316   7.880  -3.690  1.00  0.76           H  
ATOM    658 1HG  GLU A  49     -12.629   8.687  -1.385  1.00  0.76           H  
ATOM    659 2HG  GLU A  49     -12.047  10.279  -1.821  1.00  0.76           H  
ATOM    660  N   GLU A  50      -9.174   8.209  -5.171  1.00  0.74           N  
ATOM    661  CA  GLU A  50      -8.478   7.411  -6.172  1.00  0.74           C  
ATOM    662  C   GLU A  50      -7.215   6.778  -5.596  1.00  0.74           C  
ATOM    663  O   GLU A  50      -6.958   5.587  -5.804  1.00  0.74           O  
ATOM    664  CB  GLU A  50      -8.095   8.232  -7.396  1.00  0.74           C  
ATOM    665  CG  GLU A  50      -7.407   7.375  -8.449  1.00  0.74           C  
ATOM    666  CD  GLU A  50      -7.106   8.075  -9.689  1.00  0.74           C  
ATOM    667  OE1 GLU A  50      -7.457   9.216  -9.803  1.00  0.74           O  
ATOM    668  OE2 GLU A  50      -6.432   7.513 -10.527  1.00  0.74           O  
ATOM    669  H   GLU A  50      -9.287   9.217  -5.305  1.00  0.74           H  
ATOM    670  HA  GLU A  50      -9.144   6.611  -6.492  1.00  0.74           H  
ATOM    671 1HB  GLU A  50      -8.985   8.686  -7.832  1.00  0.74           H  
ATOM    672 2HB  GLU A  50      -7.419   9.040  -7.102  1.00  0.74           H  
ATOM    673 1HG  GLU A  50      -6.487   6.962  -8.033  1.00  0.74           H  
ATOM    674 2HG  GLU A  50      -8.065   6.570  -8.670  1.00  0.74           H  
ATOM    675  N   ALA A  51      -6.421   7.569  -4.870  1.00  0.72           N  
ATOM    676  CA  ALA A  51      -5.188   7.045  -4.313  1.00  0.72           C  
ATOM    677  C   ALA A  51      -5.459   5.878  -3.377  1.00  0.72           C  
ATOM    678  O   ALA A  51      -4.785   4.843  -3.435  1.00  0.72           O  
ATOM    679  CB  ALA A  51      -4.467   8.143  -3.569  1.00  0.72           C  
ATOM    680  H   ALA A  51      -6.662   8.553  -4.730  1.00  0.72           H  
ATOM    681  HA  ALA A  51      -4.577   6.693  -5.126  1.00  0.72           H  
ATOM    682 1HB  ALA A  51      -3.527   7.762  -3.168  1.00  0.72           H  
ATOM    683 2HB  ALA A  51      -4.267   8.961  -4.258  1.00  0.72           H  
ATOM    684 3HB  ALA A  51      -5.097   8.497  -2.751  1.00  0.72           H  
ATOM    685  N   VAL A  52      -6.510   6.006  -2.584  1.00  0.70           N  
ATOM    686  CA  VAL A  52      -6.868   4.963  -1.650  1.00  0.70           C  
ATOM    687  C   VAL A  52      -7.351   3.732  -2.409  1.00  0.70           C  
ATOM    688  O   VAL A  52      -6.979   2.603  -2.085  1.00  0.70           O  
ATOM    689  CB  VAL A  52      -7.905   5.481  -0.661  1.00  0.70           C  
ATOM    690  CG1 VAL A  52      -8.383   4.337   0.225  1.00  0.70           C  
ATOM    691  CG2 VAL A  52      -7.246   6.624   0.151  1.00  0.70           C  
ATOM    692  H   VAL A  52      -7.046   6.875  -2.596  1.00  0.70           H  
ATOM    693  HA  VAL A  52      -5.981   4.691  -1.085  1.00  0.70           H  
ATOM    694  HB  VAL A  52      -8.768   5.871  -1.206  1.00  0.70           H  
ATOM    695 1HG1 VAL A  52      -9.117   4.687   0.927  1.00  0.70           H  
ATOM    696 2HG1 VAL A  52      -8.826   3.562  -0.398  1.00  0.70           H  
ATOM    697 3HG1 VAL A  52      -7.529   3.925   0.770  1.00  0.70           H  
ATOM    698 1HG2 VAL A  52      -7.954   7.040   0.855  1.00  0.70           H  
ATOM    699 2HG2 VAL A  52      -6.376   6.230   0.679  1.00  0.70           H  
ATOM    700 3HG2 VAL A  52      -6.916   7.402  -0.511  1.00  0.70           H  
ATOM    701  N   ALA A  53      -8.163   3.941  -3.448  1.00  0.68           N  
ATOM    702  CA  ALA A  53      -8.664   2.854  -4.280  1.00  0.68           C  
ATOM    703  C   ALA A  53      -7.509   2.076  -4.915  1.00  0.68           C  
ATOM    704  O   ALA A  53      -7.611   0.869  -5.138  1.00  0.68           O  
ATOM    705  CB  ALA A  53      -9.576   3.394  -5.363  1.00  0.68           C  
ATOM    706  H   ALA A  53      -8.464   4.890  -3.669  1.00  0.68           H  
ATOM    707  HA  ALA A  53      -9.227   2.174  -3.643  1.00  0.68           H  
ATOM    708 1HB  ALA A  53      -9.962   2.569  -5.951  1.00  0.68           H  
ATOM    709 2HB  ALA A  53     -10.403   3.933  -4.903  1.00  0.68           H  
ATOM    710 3HB  ALA A  53      -9.016   4.070  -6.003  1.00  0.68           H  
ATOM    711  N   ALA A  54      -6.392   2.769  -5.168  1.00  0.66           N  
ATOM    712  CA  ALA A  54      -5.207   2.178  -5.776  1.00  0.66           C  
ATOM    713  C   ALA A  54      -4.384   1.349  -4.783  1.00  0.66           C  
ATOM    714  O   ALA A  54      -3.389   0.732  -5.173  1.00  0.66           O  
ATOM    715  CB  ALA A  54      -4.316   3.258  -6.361  1.00  0.66           C  
ATOM    716  H   ALA A  54      -6.394   3.774  -4.986  1.00  0.66           H  
ATOM    717  HA  ALA A  54      -5.545   1.522  -6.568  1.00  0.66           H  
ATOM    718 1HB  ALA A  54      -3.466   2.799  -6.843  1.00  0.66           H  
ATOM    719 2HB  ALA A  54      -4.884   3.832  -7.089  1.00  0.66           H  
ATOM    720 3HB  ALA A  54      -3.972   3.914  -5.572  1.00  0.66           H  
ATOM    721  N   GLY A  55      -4.786   1.331  -3.507  1.00  0.64           N  
ATOM    722  CA  GLY A  55      -4.080   0.579  -2.476  1.00  0.64           C  
ATOM    723  C   GLY A  55      -3.139   1.422  -1.618  1.00  0.64           C  
ATOM    724  O   GLY A  55      -2.365   0.876  -0.829  1.00  0.64           O  
ATOM    725  H   GLY A  55      -5.619   1.844  -3.224  1.00  0.64           H  
ATOM    726 1HA  GLY A  55      -4.820   0.106  -1.830  1.00  0.64           H  
ATOM    727 2HA  GLY A  55      -3.516  -0.225  -2.945  1.00  0.64           H  
ATOM    728  N   ILE A  56      -3.202   2.741  -1.756  1.00  0.62           N  
ATOM    729  CA  ILE A  56      -2.346   3.624  -0.979  1.00  0.62           C  
ATOM    730  C   ILE A  56      -2.957   4.020   0.354  1.00  0.62           C  
ATOM    731  O   ILE A  56      -4.128   4.392   0.428  1.00  0.62           O  
ATOM    732  CB  ILE A  56      -1.976   4.832  -1.813  1.00  0.62           C  
ATOM    733  CG1 ILE A  56      -1.153   4.331  -2.993  1.00  0.62           C  
ATOM    734  CG2 ILE A  56      -1.334   5.880  -1.019  1.00  0.62           C  
ATOM    735  CD1 ILE A  56      -0.881   5.332  -3.982  1.00  0.62           C  
ATOM    736  H   ILE A  56      -3.857   3.170  -2.412  1.00  0.62           H  
ATOM    737  HA  ILE A  56      -1.426   3.092  -0.766  1.00  0.62           H  
ATOM    738  HB  ILE A  56      -2.861   5.257  -2.208  1.00  0.62           H  
ATOM    739 1HG1 ILE A  56      -0.212   3.927  -2.630  1.00  0.62           H  
ATOM    740 2HG1 ILE A  56      -1.708   3.526  -3.478  1.00  0.62           H  
ATOM    741 1HG2 ILE A  56      -1.122   6.724  -1.639  1.00  0.62           H  
ATOM    742 2HG2 ILE A  56      -1.998   6.173  -0.224  1.00  0.62           H  
ATOM    743 3HG2 ILE A  56      -0.456   5.531  -0.609  1.00  0.62           H  
ATOM    744 1HD1 ILE A  56      -0.310   4.901  -4.785  1.00  0.62           H  
ATOM    745 2HD1 ILE A  56      -1.823   5.726  -4.356  1.00  0.62           H  
ATOM    746 3HD1 ILE A  56      -0.308   6.097  -3.525  1.00  0.62           H  
ATOM    747  N   THR A  57      -2.165   3.879   1.418  1.00  0.61           N  
ATOM    748  CA  THR A  57      -2.651   4.168   2.756  1.00  0.61           C  
ATOM    749  C   THR A  57      -1.988   5.382   3.399  1.00  0.61           C  
ATOM    750  O   THR A  57      -2.516   5.919   4.369  1.00  0.61           O  
ATOM    751  CB  THR A  57      -2.494   2.934   3.650  1.00  0.61           C  
ATOM    752  OG1 THR A  57      -1.107   2.568   3.742  1.00  0.61           O  
ATOM    753  CG2 THR A  57      -3.298   1.778   3.069  1.00  0.61           C  
ATOM    754  H   THR A  57      -1.194   3.602   1.283  1.00  0.61           H  
ATOM    755  HA  THR A  57      -3.714   4.379   2.688  1.00  0.61           H  
ATOM    756  HB  THR A  57      -2.865   3.161   4.648  1.00  0.61           H  
ATOM    757  HG1 THR A  57      -0.647   3.201   4.320  1.00  0.61           H  
ATOM    758 1HG2 THR A  57      -3.195   0.905   3.711  1.00  0.61           H  
ATOM    759 2HG2 THR A  57      -4.350   2.068   3.014  1.00  0.61           H  
ATOM    760 3HG2 THR A  57      -2.932   1.539   2.070  1.00  0.61           H  
ATOM    761  N   ASP A  58      -0.832   5.801   2.890  1.00  0.59           N  
ATOM    762  CA  ASP A  58      -0.161   6.981   3.430  1.00  0.59           C  
ATOM    763  C   ASP A  58      -0.221   8.125   2.423  1.00  0.59           C  
ATOM    764  O   ASP A  58       0.413   8.065   1.363  1.00  0.59           O  
ATOM    765  CB  ASP A  58       1.300   6.722   3.745  1.00  0.59           C  
ATOM    766  CG  ASP A  58       1.634   5.776   4.920  1.00  0.59           C  
ATOM    767  OD1 ASP A  58       0.771   5.446   5.724  1.00  0.59           O  
ATOM    768  OD2 ASP A  58       2.810   5.421   5.010  1.00  0.59           O  
ATOM    769  H   ASP A  58      -0.405   5.302   2.113  1.00  0.59           H  
ATOM    770  HA  ASP A  58      -0.673   7.303   4.338  1.00  0.59           H  
ATOM    771 1HB  ASP A  58       1.690   6.266   2.870  1.00  0.59           H  
ATOM    772 2HB  ASP A  58       1.815   7.674   3.885  1.00  0.59           H  
ATOM    773  N   LEU A  59      -0.978   9.156   2.745  1.00  0.59           N  
ATOM    774  CA  LEU A  59      -1.130  10.262   1.820  1.00  0.59           C  
ATOM    775  C   LEU A  59      -0.376  11.469   2.349  1.00  0.59           C  
ATOM    776  O   LEU A  59      -0.662  11.952   3.449  1.00  0.59           O  
ATOM    777  CB  LEU A  59      -2.599  10.581   1.686  1.00  0.59           C  
ATOM    778  CG  LEU A  59      -3.475   9.398   1.354  1.00  0.59           C  
ATOM    779  CD1 LEU A  59      -4.823   9.859   1.320  1.00  0.59           C  
ATOM    780  CD2 LEU A  59      -3.110   8.759   0.045  1.00  0.59           C  
ATOM    781  H   LEU A  59      -1.485   9.162   3.634  1.00  0.59           H  
ATOM    782  HA  LEU A  59      -0.718   9.990   0.849  1.00  0.59           H  
ATOM    783 1HB  LEU A  59      -2.939  10.948   2.649  1.00  0.59           H  
ATOM    784 2HB  LEU A  59      -2.746  11.358   0.961  1.00  0.59           H  
ATOM    785  HG  LEU A  59      -3.373   8.658   2.146  1.00  0.59           H  
ATOM    786 1HD1 LEU A  59      -5.467   9.014   1.106  1.00  0.59           H  
ATOM    787 2HD1 LEU A  59      -5.091  10.301   2.278  1.00  0.59           H  
ATOM    788 3HD1 LEU A  59      -4.906  10.601   0.539  1.00  0.59           H  
ATOM    789 1HD2 LEU A  59      -3.769   7.903  -0.138  1.00  0.59           H  
ATOM    790 2HD2 LEU A  59      -3.225   9.452  -0.745  1.00  0.59           H  
ATOM    791 3HD2 LEU A  59      -2.080   8.430   0.091  1.00  0.59           H  
ATOM    792  N   ILE A  60       0.580  11.941   1.572  1.00  0.60           N  
ATOM    793  CA  ILE A  60       1.395  13.069   1.951  1.00  0.60           C  
ATOM    794  C   ILE A  60       0.986  14.275   1.136  1.00  0.60           C  
ATOM    795  O   ILE A  60       1.007  14.233  -0.090  1.00  0.60           O  
ATOM    796  CB  ILE A  60       2.882  12.796   1.696  1.00  0.60           C  
ATOM    797  CG1 ILE A  60       3.378  11.577   2.498  1.00  0.60           C  
ATOM    798  CG2 ILE A  60       3.682  14.025   2.072  1.00  0.60           C  
ATOM    799  CD1 ILE A  60       3.303  10.246   1.742  1.00  0.60           C  
ATOM    800  H   ILE A  60       0.767  11.486   0.685  1.00  0.60           H  
ATOM    801  HA  ILE A  60       1.242  13.289   3.004  1.00  0.60           H  
ATOM    802  HB  ILE A  60       3.029  12.570   0.649  1.00  0.60           H  
ATOM    803 1HG1 ILE A  60       4.398  11.750   2.770  1.00  0.60           H  
ATOM    804 2HG1 ILE A  60       2.784  11.486   3.403  1.00  0.60           H  
ATOM    805 1HG2 ILE A  60       4.728  13.837   1.888  1.00  0.60           H  
ATOM    806 2HG2 ILE A  60       3.355  14.878   1.480  1.00  0.60           H  
ATOM    807 3HG2 ILE A  60       3.530  14.243   3.132  1.00  0.60           H  
ATOM    808 1HD1 ILE A  60       3.679   9.443   2.376  1.00  0.60           H  
ATOM    809 2HD1 ILE A  60       2.271  10.033   1.465  1.00  0.60           H  
ATOM    810 3HD1 ILE A  60       3.912  10.307   0.838  1.00  0.60           H  
ATOM    811  N   PHE A  61       0.620  15.341   1.801  1.00  0.62           N  
ATOM    812  CA  PHE A  61       0.188  16.522   1.091  1.00  0.62           C  
ATOM    813  C   PHE A  61       1.243  17.568   1.291  1.00  0.62           C  
ATOM    814  O   PHE A  61       1.769  17.714   2.398  1.00  0.62           O  
ATOM    815  CB  PHE A  61      -1.130  16.993   1.667  1.00  0.62           C  
ATOM    816  CG  PHE A  61      -2.200  15.965   1.505  1.00  0.62           C  
ATOM    817  CD1 PHE A  61      -2.299  14.953   2.436  1.00  0.62           C  
ATOM    818  CD2 PHE A  61      -3.091  15.986   0.464  1.00  0.62           C  
ATOM    819  CE1 PHE A  61      -3.250  13.997   2.327  1.00  0.62           C  
ATOM    820  CE2 PHE A  61      -4.069  15.006   0.353  1.00  0.62           C  
ATOM    821  CZ  PHE A  61      -4.140  14.009   1.297  1.00  0.62           C  
ATOM    822  H   PHE A  61       0.620  15.318   2.819  1.00  0.62           H  
ATOM    823  HA  PHE A  61       0.088  16.312   0.027  1.00  0.62           H  
ATOM    824 1HB  PHE A  61      -0.987  17.176   2.705  1.00  0.62           H  
ATOM    825 2HB  PHE A  61      -1.448  17.920   1.189  1.00  0.62           H  
ATOM    826  HD1 PHE A  61      -1.593  14.920   3.272  1.00  0.62           H  
ATOM    827  HD2 PHE A  61      -3.011  16.781  -0.275  1.00  0.62           H  
ATOM    828  HE1 PHE A  61      -3.285  13.225   3.060  1.00  0.62           H  
ATOM    829  HE2 PHE A  61      -4.775  15.023  -0.479  1.00  0.62           H  
ATOM    830  HZ  PHE A  61      -4.892  13.232   1.231  1.00  0.62           H  
ATOM    831  N   VAL A  62       1.563  18.281   0.233  1.00  0.66           N  
ATOM    832  CA  VAL A  62       2.547  19.339   0.349  1.00  0.66           C  
ATOM    833  C   VAL A  62       1.886  20.660   0.082  1.00  0.66           C  
ATOM    834  O   VAL A  62       1.368  20.901  -1.005  1.00  0.66           O  
ATOM    835  CB  VAL A  62       3.715  19.107  -0.578  1.00  0.66           C  
ATOM    836  CG1 VAL A  62       4.632  20.251  -0.423  1.00  0.66           C  
ATOM    837  CG2 VAL A  62       4.388  17.779  -0.223  1.00  0.66           C  
ATOM    838  H   VAL A  62       1.097  18.092  -0.658  1.00  0.66           H  
ATOM    839  HA  VAL A  62       2.935  19.352   1.366  1.00  0.66           H  
ATOM    840  HB  VAL A  62       3.384  19.085  -1.599  1.00  0.66           H  
ATOM    841 1HG1 VAL A  62       5.468  20.122  -1.074  1.00  0.66           H  
ATOM    842 2HG1 VAL A  62       4.114  21.171  -0.684  1.00  0.66           H  
ATOM    843 3HG1 VAL A  62       4.965  20.305   0.615  1.00  0.66           H  
ATOM    844 1HG2 VAL A  62       5.227  17.621  -0.872  1.00  0.66           H  
ATOM    845 2HG2 VAL A  62       4.730  17.805   0.806  1.00  0.66           H  
ATOM    846 3HG2 VAL A  62       3.680  16.962  -0.347  1.00  0.66           H  
ATOM    847  N   THR A  63       1.903  21.529   1.070  1.00  0.72           N  
ATOM    848  CA  THR A  63       1.054  22.699   0.993  1.00  0.72           C  
ATOM    849  C   THR A  63       1.663  23.998   1.459  1.00  0.72           C  
ATOM    850  O   THR A  63       2.524  24.030   2.333  1.00  0.72           O  
ATOM    851  CB  THR A  63      -0.183  22.421   1.855  1.00  0.72           C  
ATOM    852  OG1 THR A  63      -1.091  23.482   1.726  1.00  0.72           O  
ATOM    853  CG2 THR A  63       0.218  22.274   3.303  1.00  0.72           C  
ATOM    854  H   THR A  63       2.436  21.315   1.915  1.00  0.72           H  
ATOM    855  HA  THR A  63       0.745  22.833  -0.042  1.00  0.72           H  
ATOM    856  HB  THR A  63      -0.656  21.503   1.537  1.00  0.72           H  
ATOM    857  HG1 THR A  63      -0.693  24.276   2.131  1.00  0.72           H  
ATOM    858 1HG2 THR A  63      -0.665  22.080   3.917  1.00  0.72           H  
ATOM    859 2HG2 THR A  63       0.924  21.449   3.412  1.00  0.72           H  
ATOM    860 3HG2 THR A  63       0.683  23.199   3.620  1.00  0.72           H  
ATOM    861  N   GLY A  64       1.178  25.085   0.886  1.00  0.78           N  
ATOM    862  CA  GLY A  64       1.624  26.408   1.282  1.00  0.78           C  
ATOM    863  C   GLY A  64       1.160  26.718   2.699  1.00  0.78           C  
ATOM    864  O   GLY A  64       0.127  26.217   3.153  1.00  0.78           O  
ATOM    865  H   GLY A  64       0.475  24.980   0.167  1.00  0.78           H  
ATOM    866 1HA  GLY A  64       2.714  26.462   1.226  1.00  0.78           H  
ATOM    867 2HA  GLY A  64       1.227  27.150   0.590  1.00  0.78           H  
ATOM    868  N   ARG A  65       1.869  27.626   3.358  1.00  0.83           N  
ATOM    869  CA  ARG A  65       1.570  28.035   4.731  1.00  0.83           C  
ATOM    870  C   ARG A  65       0.194  28.683   4.905  1.00  0.83           C  
ATOM    871  O   ARG A  65      -0.404  28.613   5.978  1.00  0.83           O  
ATOM    872  CB  ARG A  65       2.640  29.001   5.206  1.00  0.83           C  
ATOM    873  CG  ARG A  65       4.021  28.371   5.439  1.00  0.83           C  
ATOM    874  CD  ARG A  65       5.034  29.395   5.839  1.00  0.83           C  
ATOM    875  NE  ARG A  65       6.343  28.804   6.101  1.00  0.83           N  
ATOM    876  CZ  ARG A  65       7.466  29.509   6.350  1.00  0.83           C  
ATOM    877  NH1 ARG A  65       7.430  30.823   6.362  1.00  0.83           N  
ATOM    878  NH2 ARG A  65       8.605  28.880   6.584  1.00  0.83           N  
ATOM    879  H   ARG A  65       2.691  28.008   2.908  1.00  0.83           H  
ATOM    880  HA  ARG A  65       1.604  27.150   5.358  1.00  0.83           H  
ATOM    881 1HB  ARG A  65       2.759  29.798   4.474  1.00  0.83           H  
ATOM    882 2HB  ARG A  65       2.321  29.463   6.141  1.00  0.83           H  
ATOM    883 1HG  ARG A  65       3.953  27.624   6.229  1.00  0.83           H  
ATOM    884 2HG  ARG A  65       4.363  27.893   4.514  1.00  0.83           H  
ATOM    885 1HD  ARG A  65       5.146  30.121   5.033  1.00  0.83           H  
ATOM    886 2HD  ARG A  65       4.703  29.905   6.743  1.00  0.83           H  
ATOM    887  HE  ARG A  65       6.410  27.796   6.104  1.00  0.83           H  
ATOM    888 1HH1 ARG A  65       6.560  31.306   6.184  1.00  0.83           H  
ATOM    889 2HH1 ARG A  65       8.270  31.351   6.551  1.00  0.83           H  
ATOM    890 1HH2 ARG A  65       8.635  27.870   6.577  1.00  0.83           H  
ATOM    891 2HH2 ARG A  65       9.444  29.409   6.773  1.00  0.83           H  
ATOM    892  N   ASN A  66      -0.308  29.300   3.844  1.00  0.86           N  
ATOM    893  CA  ASN A  66      -1.587  29.995   3.881  1.00  0.86           C  
ATOM    894  C   ASN A  66      -2.748  29.157   3.338  1.00  0.86           C  
ATOM    895  O   ASN A  66      -3.846  29.673   3.131  1.00  0.86           O  
ATOM    896  CB  ASN A  66      -1.484  31.281   3.094  1.00  0.86           C  
ATOM    897  CG  ASN A  66      -0.567  32.284   3.748  1.00  0.86           C  
ATOM    898  OD1 ASN A  66      -0.546  32.423   4.977  1.00  0.86           O  
ATOM    899  ND2 ASN A  66       0.194  32.989   2.947  1.00  0.86           N  
ATOM    900  H   ASN A  66       0.227  29.302   2.989  1.00  0.86           H  
ATOM    901  HA  ASN A  66      -1.818  30.234   4.920  1.00  0.86           H  
ATOM    902 1HB  ASN A  66      -1.114  31.063   2.092  1.00  0.86           H  
ATOM    903 2HB  ASN A  66      -2.474  31.724   2.989  1.00  0.86           H  
ATOM    904 1HD2 ASN A  66       0.822  33.672   3.324  1.00  0.86           H  
ATOM    905 2HD2 ASN A  66       0.145  32.848   1.958  1.00  0.86           H  
ATOM    906  N   LYS A  67      -2.519  27.863   3.113  1.00  0.87           N  
ATOM    907  CA  LYS A  67      -3.540  26.984   2.543  1.00  0.87           C  
ATOM    908  C   LYS A  67      -4.104  25.981   3.549  1.00  0.87           C  
ATOM    909  O   LYS A  67      -4.631  24.936   3.159  1.00  0.87           O  
ATOM    910  CB  LYS A  67      -2.973  26.214   1.371  1.00  0.87           C  
ATOM    911  CG  LYS A  67      -2.529  27.037   0.199  1.00  0.87           C  
ATOM    912  CD  LYS A  67      -2.097  26.109  -0.902  1.00  0.87           C  
ATOM    913  CE  LYS A  67      -1.389  26.810  -2.034  1.00  0.87           C  
ATOM    914  NZ  LYS A  67      -2.200  27.832  -2.700  1.00  0.87           N  
ATOM    915  H   LYS A  67      -1.601  27.459   3.309  1.00  0.87           H  
ATOM    916  HA  LYS A  67      -4.366  27.600   2.190  1.00  0.87           H  
ATOM    917 1HB  LYS A  67      -2.112  25.669   1.710  1.00  0.87           H  
ATOM    918 2HB  LYS A  67      -3.706  25.496   1.021  1.00  0.87           H  
ATOM    919 1HG  LYS A  67      -3.351  27.663  -0.147  1.00  0.87           H  
ATOM    920 2HG  LYS A  67      -1.694  27.673   0.488  1.00  0.87           H  
ATOM    921 1HD  LYS A  67      -1.436  25.351  -0.487  1.00  0.87           H  
ATOM    922 2HD  LYS A  67      -2.970  25.596  -1.312  1.00  0.87           H  
ATOM    923 1HE  LYS A  67      -0.477  27.268  -1.659  1.00  0.87           H  
ATOM    924 2HE  LYS A  67      -1.124  26.060  -2.773  1.00  0.87           H  
ATOM    925 1HZ  LYS A  67      -1.603  28.190  -3.458  1.00  0.87           H  
ATOM    926 2HZ  LYS A  67      -3.030  27.414  -3.087  1.00  0.87           H  
ATOM    927 3HZ  LYS A  67      -2.449  28.570  -2.065  1.00  0.87           H  
ATOM    928  N   ARG A  68      -4.009  26.302   4.841  1.00  0.85           N  
ATOM    929  CA  ARG A  68      -4.397  25.406   5.942  1.00  0.85           C  
ATOM    930  C   ARG A  68      -5.789  24.767   5.821  1.00  0.85           C  
ATOM    931  O   ARG A  68      -6.017  23.686   6.358  1.00  0.85           O  
ATOM    932  CB  ARG A  68      -4.328  26.146   7.271  1.00  0.85           C  
ATOM    933  CG  ARG A  68      -5.369  27.245   7.457  1.00  0.85           C  
ATOM    934  CD  ARG A  68      -5.207  27.941   8.759  1.00  0.85           C  
ATOM    935  NE  ARG A  68      -6.196  28.993   8.938  1.00  0.85           N  
ATOM    936  CZ  ARG A  68      -7.439  28.779   9.418  1.00  0.85           C  
ATOM    937  NH1 ARG A  68      -7.807  27.555   9.738  1.00  0.85           N  
ATOM    938  NH2 ARG A  68      -8.283  29.788   9.560  1.00  0.85           N  
ATOM    939  H   ARG A  68      -3.600  27.199   5.071  1.00  0.85           H  
ATOM    940  HA  ARG A  68      -3.661  24.598   5.979  1.00  0.85           H  
ATOM    941 1HB  ARG A  68      -4.455  25.430   8.086  1.00  0.85           H  
ATOM    942 2HB  ARG A  68      -3.341  26.599   7.383  1.00  0.85           H  
ATOM    943 1HG  ARG A  68      -5.280  27.977   6.653  1.00  0.85           H  
ATOM    944 2HG  ARG A  68      -6.369  26.805   7.445  1.00  0.85           H  
ATOM    945 1HD  ARG A  68      -5.328  27.219   9.569  1.00  0.85           H  
ATOM    946 2HD  ARG A  68      -4.215  28.389   8.814  1.00  0.85           H  
ATOM    947  HE  ARG A  68      -5.935  29.940   8.697  1.00  0.85           H  
ATOM    948 1HH1 ARG A  68      -7.158  26.782   9.619  1.00  0.85           H  
ATOM    949 2HH1 ARG A  68      -8.737  27.363  10.085  1.00  0.85           H  
ATOM    950 1HH2 ARG A  68      -7.997  30.725   9.312  1.00  0.85           H  
ATOM    951 2HH2 ARG A  68      -9.211  29.617   9.916  1.00  0.85           H  
ATOM    952  N   ALA A  69      -6.702  25.372   5.062  1.00  0.82           N  
ATOM    953  CA  ALA A  69      -8.045  24.813   4.905  1.00  0.82           C  
ATOM    954  C   ALA A  69      -7.962  23.387   4.336  1.00  0.82           C  
ATOM    955  O   ALA A  69      -8.821  22.538   4.603  1.00  0.82           O  
ATOM    956  CB  ALA A  69      -8.885  25.688   4.000  1.00  0.82           C  
ATOM    957  H   ALA A  69      -6.467  26.242   4.611  1.00  0.82           H  
ATOM    958  HA  ALA A  69      -8.510  24.769   5.889  1.00  0.82           H  
ATOM    959 1HB  ALA A  69      -9.885  25.264   3.912  1.00  0.82           H  
ATOM    960 2HB  ALA A  69      -8.948  26.689   4.424  1.00  0.82           H  
ATOM    961 3HB  ALA A  69      -8.432  25.734   3.035  1.00  0.82           H  
ATOM    962  N   ILE A  70      -6.913  23.112   3.558  1.00  0.79           N  
ATOM    963  CA  ILE A  70      -6.729  21.795   2.980  1.00  0.79           C  
ATOM    964  C   ILE A  70      -6.562  20.760   4.085  1.00  0.79           C  
ATOM    965  O   ILE A  70      -6.991  19.617   3.946  1.00  0.79           O  
ATOM    966  CB  ILE A  70      -5.519  21.727   2.029  1.00  0.79           C  
ATOM    967  CG1 ILE A  70      -5.790  22.574   0.761  1.00  0.79           C  
ATOM    968  CG2 ILE A  70      -5.249  20.267   1.661  1.00  0.79           C  
ATOM    969  CD1 ILE A  70      -4.580  22.758  -0.111  1.00  0.79           C  
ATOM    970  H   ILE A  70      -6.207  23.827   3.388  1.00  0.79           H  
ATOM    971  HA  ILE A  70      -7.615  21.541   2.421  1.00  0.79           H  
ATOM    972  HB  ILE A  70      -4.640  22.151   2.523  1.00  0.79           H  
ATOM    973 1HG1 ILE A  70      -6.560  22.111   0.168  1.00  0.79           H  
ATOM    974 2HG1 ILE A  70      -6.131  23.558   1.075  1.00  0.79           H  
ATOM    975 1HG2 ILE A  70      -4.394  20.207   0.992  1.00  0.79           H  
ATOM    976 2HG2 ILE A  70      -5.043  19.693   2.566  1.00  0.79           H  
ATOM    977 3HG2 ILE A  70      -6.126  19.872   1.173  1.00  0.79           H  
ATOM    978 1HD1 ILE A  70      -4.835  23.373  -0.977  1.00  0.79           H  
ATOM    979 2HD1 ILE A  70      -3.785  23.241   0.455  1.00  0.79           H  
ATOM    980 3HD1 ILE A  70      -4.243  21.790  -0.447  1.00  0.79           H  
ATOM    981  N   GLU A  71      -5.846  21.135   5.144  1.00  0.78           N  
ATOM    982  CA  GLU A  71      -5.567  20.246   6.257  1.00  0.78           C  
ATOM    983  C   GLU A  71      -6.843  20.078   7.088  1.00  0.78           C  
ATOM    984  O   GLU A  71      -7.243  18.958   7.439  1.00  0.78           O  
ATOM    985  CB  GLU A  71      -4.461  20.879   7.122  1.00  0.78           C  
ATOM    986  CG  GLU A  71      -3.134  21.039   6.399  1.00  0.78           C  
ATOM    987  CD  GLU A  71      -2.067  21.784   7.157  1.00  0.78           C  
ATOM    988  OE1 GLU A  71      -2.328  22.282   8.229  1.00  0.78           O  
ATOM    989  OE2 GLU A  71      -0.977  21.882   6.639  1.00  0.78           O  
ATOM    990  H   GLU A  71      -5.554  22.102   5.222  1.00  0.78           H  
ATOM    991  HA  GLU A  71      -5.253  19.274   5.879  1.00  0.78           H  
ATOM    992 1HB  GLU A  71      -4.779  21.853   7.481  1.00  0.78           H  
ATOM    993 2HB  GLU A  71      -4.290  20.252   7.997  1.00  0.78           H  
ATOM    994 1HG  GLU A  71      -2.771  20.087   6.194  1.00  0.78           H  
ATOM    995 2HG  GLU A  71      -3.315  21.542   5.445  1.00  0.78           H  
ATOM    996  N   ASP A  72      -7.549  21.209   7.294  1.00  0.78           N  
ATOM    997  CA  ASP A  72      -8.778  21.226   8.094  1.00  0.78           C  
ATOM    998  C   ASP A  72      -9.817  20.291   7.494  1.00  0.78           C  
ATOM    999  O   ASP A  72     -10.559  19.635   8.218  1.00  0.78           O  
ATOM   1000  CB  ASP A  72      -9.386  22.631   8.190  1.00  0.78           C  
ATOM   1001  CG  ASP A  72      -8.622  23.641   9.088  1.00  0.78           C  
ATOM   1002  OD1 ASP A  72      -7.773  23.240   9.844  1.00  0.78           O  
ATOM   1003  OD2 ASP A  72      -8.918  24.818   8.999  1.00  0.78           O  
ATOM   1004  H   ASP A  72      -7.171  22.084   6.928  1.00  0.78           H  
ATOM   1005  HA  ASP A  72      -8.541  20.877   9.100  1.00  0.78           H  
ATOM   1006 1HB  ASP A  72      -9.461  23.042   7.190  1.00  0.78           H  
ATOM   1007 2HB  ASP A  72     -10.404  22.546   8.569  1.00  0.78           H  
ATOM   1008  N   HIS A  73      -9.845  20.209   6.166  1.00  0.81           N  
ATOM   1009  CA  HIS A  73     -10.746  19.314   5.451  1.00  0.81           C  
ATOM   1010  C   HIS A  73     -10.665  17.862   5.904  1.00  0.81           C  
ATOM   1011  O   HIS A  73     -11.678  17.173   5.919  1.00  0.81           O  
ATOM   1012  CB  HIS A  73     -10.517  19.360   3.942  1.00  0.81           C  
ATOM   1013  CG  HIS A  73     -11.367  18.350   3.186  1.00  0.81           C  
ATOM   1014  ND1 HIS A  73     -12.738  18.456   3.058  1.00  0.81           N  
ATOM   1015  CD2 HIS A  73     -11.020  17.221   2.539  1.00  0.81           C  
ATOM   1016  CE1 HIS A  73     -13.190  17.408   2.375  1.00  0.81           C  
ATOM   1017  NE2 HIS A  73     -12.165  16.653   2.049  1.00  0.81           N  
ATOM   1018  H   HIS A  73      -9.235  20.823   5.624  1.00  0.81           H  
ATOM   1019  HA  HIS A  73     -11.768  19.644   5.628  1.00  0.81           H  
ATOM   1020 1HB  HIS A  73     -10.744  20.351   3.586  1.00  0.81           H  
ATOM   1021 2HB  HIS A  73      -9.470  19.161   3.723  1.00  0.81           H  
ATOM   1022  HD2 HIS A  73     -10.032  16.838   2.442  1.00  0.81           H  
ATOM   1023  HE1 HIS A  73     -14.229  17.204   2.127  1.00  0.81           H  
ATOM   1024  HE2 HIS A  73     -12.202  15.761   1.528  1.00  0.81           H  
ATOM   1025  N   PHE A  74      -9.466  17.359   6.185  1.00  0.83           N  
ATOM   1026  CA  PHE A  74      -9.347  15.948   6.529  1.00  0.83           C  
ATOM   1027  C   PHE A  74      -9.369  15.731   8.041  1.00  0.83           C  
ATOM   1028  O   PHE A  74      -9.784  14.671   8.520  1.00  0.83           O  
ATOM   1029  CB  PHE A  74      -8.055  15.389   5.955  1.00  0.83           C  
ATOM   1030  CG  PHE A  74      -7.988  15.382   4.441  1.00  0.83           C  
ATOM   1031  CD1 PHE A  74      -7.288  16.381   3.771  1.00  0.83           C  
ATOM   1032  CD2 PHE A  74      -8.596  14.383   3.692  1.00  0.83           C  
ATOM   1033  CE1 PHE A  74      -7.184  16.388   2.408  1.00  0.83           C  
ATOM   1034  CE2 PHE A  74      -8.502  14.389   2.312  1.00  0.83           C  
ATOM   1035  CZ  PHE A  74      -7.788  15.397   1.673  1.00  0.83           C  
ATOM   1036  H   PHE A  74      -8.649  17.965   6.223  1.00  0.83           H  
ATOM   1037  HA  PHE A  74     -10.189  15.411   6.092  1.00  0.83           H  
ATOM   1038 1HB  PHE A  74      -7.228  15.993   6.331  1.00  0.83           H  
ATOM   1039 2HB  PHE A  74      -7.903  14.372   6.314  1.00  0.83           H  
ATOM   1040  HD1 PHE A  74      -6.809  17.174   4.356  1.00  0.83           H  
ATOM   1041  HD2 PHE A  74      -9.151  13.593   4.200  1.00  0.83           H  
ATOM   1042  HE1 PHE A  74      -6.628  17.181   1.918  1.00  0.83           H  
ATOM   1043  HE2 PHE A  74      -8.989  13.606   1.727  1.00  0.83           H  
ATOM   1044  HZ  PHE A  74      -7.712  15.404   0.592  1.00  0.83           H  
ATOM   1045  N   ASP A  75      -8.910  16.726   8.797  1.00  0.85           N  
ATOM   1046  CA  ASP A  75      -8.891  16.615  10.253  1.00  0.85           C  
ATOM   1047  C   ASP A  75     -10.287  16.531  10.861  1.00  0.85           C  
ATOM   1048  O   ASP A  75     -11.249  17.094  10.343  1.00  0.85           O  
ATOM   1049  CB  ASP A  75      -8.136  17.773  10.914  1.00  0.85           C  
ATOM   1050  CG  ASP A  75      -6.611  17.669  10.789  1.00  0.85           C  
ATOM   1051  OD1 ASP A  75      -6.134  16.659  10.327  1.00  0.85           O  
ATOM   1052  OD2 ASP A  75      -5.934  18.580  11.210  1.00  0.85           O  
ATOM   1053  H   ASP A  75      -8.558  17.575   8.354  1.00  0.85           H  
ATOM   1054  HA  ASP A  75      -8.367  15.696  10.509  1.00  0.85           H  
ATOM   1055 1HB  ASP A  75      -8.455  18.709  10.450  1.00  0.85           H  
ATOM   1056 2HB  ASP A  75      -8.410  17.827  11.970  1.00  0.85           H  
ATOM   1057  N   ALA A  76     -10.392  15.845  11.992  1.00  0.84           N  
ATOM   1058  CA  ALA A  76     -11.652  15.840  12.722  1.00  0.84           C  
ATOM   1059  C   ALA A  76     -11.938  17.265  13.148  1.00  0.84           C  
ATOM   1060  O   ALA A  76     -11.005  18.031  13.404  1.00  0.84           O  
ATOM   1061  CB  ALA A  76     -11.605  14.927  13.933  1.00  0.84           C  
ATOM   1062  H   ALA A  76      -9.587  15.360  12.360  1.00  0.84           H  
ATOM   1063  HA  ALA A  76     -12.448  15.509  12.052  1.00  0.84           H  
ATOM   1064 1HB  ALA A  76     -12.573  14.964  14.446  1.00  0.84           H  
ATOM   1065 2HB  ALA A  76     -11.403  13.907  13.613  1.00  0.84           H  
ATOM   1066 3HB  ALA A  76     -10.821  15.259  14.610  1.00  0.84           H  
ATOM   1067  N   ALA A  77     -13.211  17.618  13.257  1.00  0.82           N  
ATOM   1068  CA  ALA A  77     -13.582  18.963  13.679  1.00  0.82           C  
ATOM   1069  C   ALA A  77     -14.630  18.918  14.787  1.00  0.82           C  
ATOM   1070  O   ALA A  77     -15.789  19.253  14.536  1.00  0.82           O  
ATOM   1071  CB  ALA A  77     -14.119  19.742  12.493  1.00  0.82           C  
ATOM   1072  H   ALA A  77     -13.934  16.935  13.039  1.00  0.82           H  
ATOM   1073  HA  ALA A  77     -12.693  19.473  14.045  1.00  0.82           H  
ATOM   1074 1HB  ALA A  77     -14.375  20.755  12.804  1.00  0.82           H  
ATOM   1075 2HB  ALA A  77     -13.352  19.782  11.712  1.00  0.82           H  
ATOM   1076 3HB  ALA A  77     -15.008  19.245  12.103  1.00  0.82           H  
ATOM   1077  N   PRO A  78     -14.238  18.595  16.039  1.00  0.77           N  
ATOM   1078  CA  PRO A  78     -15.101  18.303  17.174  1.00  0.77           C  
ATOM   1079  C   PRO A  78     -16.216  19.314  17.415  1.00  0.77           C  
ATOM   1080  O   PRO A  78     -17.288  18.923  17.876  1.00  0.77           O  
ATOM   1081  CB  PRO A  78     -14.104  18.350  18.342  1.00  0.77           C  
ATOM   1082  CG  PRO A  78     -12.807  17.909  17.739  1.00  0.77           C  
ATOM   1083  CD  PRO A  78     -12.792  18.542  16.378  1.00  0.77           C  
ATOM   1084  HA  PRO A  78     -15.507  17.295  17.062  1.00  0.77           H  
ATOM   1085 1HB  PRO A  78     -14.062  19.364  18.766  1.00  0.77           H  
ATOM   1086 2HB  PRO A  78     -14.446  17.681  19.147  1.00  0.77           H  
ATOM   1087 1HG  PRO A  78     -11.965  18.238  18.368  1.00  0.77           H  
ATOM   1088 2HG  PRO A  78     -12.760  16.811  17.692  1.00  0.77           H  
ATOM   1089 1HD  PRO A  78     -12.359  19.552  16.415  1.00  0.77           H  
ATOM   1090 2HD  PRO A  78     -12.239  17.880  15.734  1.00  0.77           H  
ATOM   1091  N   GLU A  79     -16.004  20.596  17.120  1.00  0.72           N  
ATOM   1092  CA  GLU A  79     -17.072  21.573  17.341  1.00  0.72           C  
ATOM   1093  C   GLU A  79     -18.251  21.312  16.403  1.00  0.72           C  
ATOM   1094  O   GLU A  79     -19.422  21.438  16.782  1.00  0.72           O  
ATOM   1095  CB  GLU A  79     -16.545  22.991  17.132  1.00  0.72           C  
ATOM   1096  CG  GLU A  79     -15.550  23.454  18.195  1.00  0.72           C  
ATOM   1097  CD  GLU A  79     -15.002  24.841  17.939  1.00  0.72           C  
ATOM   1098  OE1 GLU A  79     -15.277  25.389  16.898  1.00  0.72           O  
ATOM   1099  OE2 GLU A  79     -14.308  25.349  18.790  1.00  0.72           O  
ATOM   1100  H   GLU A  79     -15.116  20.899  16.744  1.00  0.72           H  
ATOM   1101  HA  GLU A  79     -17.425  21.475  18.369  1.00  0.72           H  
ATOM   1102 1HB  GLU A  79     -16.053  23.055  16.161  1.00  0.72           H  
ATOM   1103 2HB  GLU A  79     -17.380  23.691  17.123  1.00  0.72           H  
ATOM   1104 1HG  GLU A  79     -16.044  23.444  19.167  1.00  0.72           H  
ATOM   1105 2HG  GLU A  79     -14.726  22.742  18.231  1.00  0.72           H  
ATOM   1106  N   LEU A  80     -17.925  20.944  15.166  1.00  0.67           N  
ATOM   1107  CA  LEU A  80     -18.919  20.659  14.150  1.00  0.67           C  
ATOM   1108  C   LEU A  80     -19.563  19.355  14.476  1.00  0.67           C  
ATOM   1109  O   LEU A  80     -20.786  19.226  14.461  1.00  0.67           O  
ATOM   1110  CB  LEU A  80     -18.296  20.591  12.756  1.00  0.67           C  
ATOM   1111  CG  LEU A  80     -19.248  20.222  11.622  1.00  0.67           C  
ATOM   1112  CD1 LEU A  80     -20.373  21.233  11.531  1.00  0.67           C  
ATOM   1113  CD2 LEU A  80     -18.462  20.153  10.324  1.00  0.67           C  
ATOM   1114  H   LEU A  80     -16.948  20.794  14.937  1.00  0.67           H  
ATOM   1115  HA  LEU A  80     -19.678  21.440  14.166  1.00  0.67           H  
ATOM   1116 1HB  LEU A  80     -17.852  21.556  12.524  1.00  0.67           H  
ATOM   1117 2HB  LEU A  80     -17.505  19.845  12.767  1.00  0.67           H  
ATOM   1118  HG  LEU A  80     -19.682  19.252  11.828  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  80     -21.051  20.950  10.725  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  80     -20.921  21.253  12.475  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  80     -19.960  22.220  11.329  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  80     -19.129  19.874   9.508  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  80     -18.019  21.126  10.114  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  80     -17.672  19.409  10.421  1.00  0.67           H  
ATOM   1125  N   GLU A  81     -18.723  18.375  14.779  1.00  0.66           N  
ATOM   1126  CA  GLU A  81     -19.230  17.049  15.041  1.00  0.66           C  
ATOM   1127  C   GLU A  81     -20.155  17.068  16.260  1.00  0.66           C  
ATOM   1128  O   GLU A  81     -21.219  16.454  16.236  1.00  0.66           O  
ATOM   1129  CB  GLU A  81     -18.067  16.086  15.249  1.00  0.66           C  
ATOM   1130  CG  GLU A  81     -17.234  15.849  13.995  1.00  0.66           C  
ATOM   1131  CD  GLU A  81     -16.105  14.909  14.224  1.00  0.66           C  
ATOM   1132  OE1 GLU A  81     -16.121  14.241  15.232  1.00  0.66           O  
ATOM   1133  OE2 GLU A  81     -15.217  14.851  13.404  1.00  0.66           O  
ATOM   1134  H   GLU A  81     -17.720  18.573  14.796  1.00  0.66           H  
ATOM   1135  HA  GLU A  81     -19.805  16.724  14.175  1.00  0.66           H  
ATOM   1136 1HB  GLU A  81     -17.415  16.477  16.019  1.00  0.66           H  
ATOM   1137 2HB  GLU A  81     -18.443  15.128  15.594  1.00  0.66           H  
ATOM   1138 1HG  GLU A  81     -17.880  15.443  13.214  1.00  0.66           H  
ATOM   1139 2HG  GLU A  81     -16.845  16.808  13.647  1.00  0.66           H  
ATOM   1140  N   THR A  82     -19.803  17.851  17.287  1.00  0.75           N  
ATOM   1141  CA  THR A  82     -20.633  17.973  18.474  1.00  0.75           C  
ATOM   1142  C   THR A  82     -21.972  18.587  18.128  1.00  0.75           C  
ATOM   1143  O   THR A  82     -23.014  18.101  18.569  1.00  0.75           O  
ATOM   1144  CB  THR A  82     -19.968  18.844  19.555  1.00  0.75           C  
ATOM   1145  OG1 THR A  82     -18.743  18.243  19.983  1.00  0.75           O  
ATOM   1146  CG2 THR A  82     -20.907  19.003  20.737  1.00  0.75           C  
ATOM   1147  H   THR A  82     -18.915  18.342  17.273  1.00  0.75           H  
ATOM   1148  HA  THR A  82     -20.807  16.977  18.881  1.00  0.75           H  
ATOM   1149  HB  THR A  82     -19.745  19.828  19.136  1.00  0.75           H  
ATOM   1150  HG1 THR A  82     -18.103  18.288  19.243  1.00  0.75           H  
ATOM   1151 1HG2 THR A  82     -20.434  19.628  21.492  1.00  0.75           H  
ATOM   1152 2HG2 THR A  82     -21.833  19.474  20.401  1.00  0.75           H  
ATOM   1153 3HG2 THR A  82     -21.129  18.025  21.159  1.00  0.75           H  
ATOM   1154  N   ASP A  83     -21.959  19.650  17.321  1.00  1.00           N  
ATOM   1155  CA  ASP A  83     -23.196  20.313  16.946  1.00  1.00           C  
ATOM   1156  C   ASP A  83     -24.082  19.347  16.153  1.00  1.00           C  
ATOM   1157  O   ASP A  83     -25.275  19.204  16.444  1.00  1.00           O  
ATOM   1158  CB  ASP A  83     -22.873  21.568  16.115  1.00  1.00           C  
ATOM   1159  CG  ASP A  83     -24.081  22.496  15.853  1.00  1.00           C  
ATOM   1160  OD1 ASP A  83     -24.589  23.051  16.804  1.00  1.00           O  
ATOM   1161  OD2 ASP A  83     -24.495  22.662  14.707  1.00  1.00           O  
ATOM   1162  H   ASP A  83     -21.072  20.036  16.988  1.00  1.00           H  
ATOM   1163  HA  ASP A  83     -23.724  20.609  17.851  1.00  1.00           H  
ATOM   1164 1HB  ASP A  83     -22.091  22.138  16.620  1.00  1.00           H  
ATOM   1165 2HB  ASP A  83     -22.461  21.254  15.152  1.00  1.00           H  
ATOM   1166  N   LEU A  84     -23.487  18.637  15.194  1.00  1.53           N  
ATOM   1167  CA  LEU A  84     -24.245  17.704  14.382  1.00  1.53           C  
ATOM   1168  C   LEU A  84     -24.820  16.570  15.230  1.00  1.53           C  
ATOM   1169  O   LEU A  84     -25.979  16.174  15.055  1.00  1.53           O  
ATOM   1170  CB  LEU A  84     -23.333  17.135  13.293  1.00  1.53           C  
ATOM   1171  CG  LEU A  84     -22.898  18.112  12.195  1.00  1.53           C  
ATOM   1172  CD1 LEU A  84     -21.855  17.437  11.309  1.00  1.53           C  
ATOM   1173  CD2 LEU A  84     -24.107  18.529  11.399  1.00  1.53           C  
ATOM   1174  H   LEU A  84     -22.495  18.777  15.006  1.00  1.53           H  
ATOM   1175  HA  LEU A  84     -25.067  18.242  13.915  1.00  1.53           H  
ATOM   1176 1HB  LEU A  84     -22.428  16.783  13.772  1.00  1.53           H  
ATOM   1177 2HB  LEU A  84     -23.831  16.284  12.821  1.00  1.53           H  
ATOM   1178  HG  LEU A  84     -22.445  18.993  12.644  1.00  1.53           H  
ATOM   1179 1HD1 LEU A  84     -21.536  18.127  10.530  1.00  1.53           H  
ATOM   1180 2HD1 LEU A  84     -20.994  17.148  11.914  1.00  1.53           H  
ATOM   1181 3HD1 LEU A  84     -22.287  16.565  10.856  1.00  1.53           H  
ATOM   1182 1HD2 LEU A  84     -23.806  19.226  10.617  1.00  1.53           H  
ATOM   1183 2HD2 LEU A  84     -24.559  17.660  10.956  1.00  1.53           H  
ATOM   1184 3HD2 LEU A  84     -24.825  19.012  12.061  1.00  1.53           H  
ATOM   1185  N   GLU A  85     -24.047  16.070  16.195  1.00  2.46           N  
ATOM   1186  CA  GLU A  85     -24.549  14.993  17.033  1.00  2.46           C  
ATOM   1187  C   GLU A  85     -25.677  15.502  17.928  1.00  2.46           C  
ATOM   1188  O   GLU A  85     -26.724  14.860  18.041  1.00  2.46           O  
ATOM   1189  CB  GLU A  85     -23.413  14.362  17.854  1.00  2.46           C  
ATOM   1190  CG  GLU A  85     -23.830  13.127  18.663  1.00  2.46           C  
ATOM   1191  CD  GLU A  85     -22.661  12.349  19.284  1.00  2.46           C  
ATOM   1192  OE1 GLU A  85     -21.517  12.712  19.069  1.00  2.46           O  
ATOM   1193  OE2 GLU A  85     -22.929  11.389  19.969  1.00  2.46           O  
ATOM   1194  H   GLU A  85     -23.092  16.406  16.322  1.00  2.46           H  
ATOM   1195  HA  GLU A  85     -24.962  14.221  16.385  1.00  2.46           H  
ATOM   1196 1HB  GLU A  85     -22.592  14.088  17.196  1.00  2.46           H  
ATOM   1197 2HB  GLU A  85     -23.026  15.106  18.552  1.00  2.46           H  
ATOM   1198 1HG  GLU A  85     -24.500  13.449  19.461  1.00  2.46           H  
ATOM   1199 2HG  GLU A  85     -24.389  12.463  18.007  1.00  2.46           H  
ATOM   1200  N   ALA A  86     -25.497  16.689  18.517  1.00  3.88           N  
ATOM   1201  CA  ALA A  86     -26.479  17.296  19.413  1.00  3.88           C  
ATOM   1202  C   ALA A  86     -27.828  17.496  18.728  1.00  3.88           C  
ATOM   1203  O   ALA A  86     -28.882  17.343  19.344  1.00  3.88           O  
ATOM   1204  CB  ALA A  86     -25.963  18.633  19.917  1.00  3.88           C  
ATOM   1205  H   ALA A  86     -24.620  17.188  18.369  1.00  3.88           H  
ATOM   1206  HA  ALA A  86     -26.624  16.620  20.257  1.00  3.88           H  
ATOM   1207 1HB  ALA A  86     -26.684  19.069  20.604  1.00  3.88           H  
ATOM   1208 2HB  ALA A  86     -25.011  18.486  20.426  1.00  3.88           H  
ATOM   1209 3HB  ALA A  86     -25.818  19.302  19.067  1.00  3.88           H  
ATOM   1210  N   LYS A  87     -27.785  17.816  17.437  1.00  5.38           N  
ATOM   1211  CA  LYS A  87     -28.974  18.053  16.632  1.00  5.38           C  
ATOM   1212  C   LYS A  87     -29.563  16.785  16.004  1.00  5.38           C  
ATOM   1213  O   LYS A  87     -30.569  16.858  15.293  1.00  5.38           O  
ATOM   1214  CB  LYS A  87     -28.642  19.081  15.559  1.00  5.38           C  
ATOM   1215  CG  LYS A  87     -28.362  20.457  16.127  1.00  5.38           C  
ATOM   1216  CD  LYS A  87     -27.916  21.432  15.068  1.00  5.38           C  
ATOM   1217  CE  LYS A  87     -27.717  22.821  15.668  1.00  5.38           C  
ATOM   1218  NZ  LYS A  87     -27.070  23.759  14.713  1.00  5.38           N  
ATOM   1219  H   LYS A  87     -26.872  17.957  17.002  1.00  5.38           H  
ATOM   1220  HA  LYS A  87     -29.737  18.477  17.283  1.00  5.38           H  
ATOM   1221 1HB  LYS A  87     -27.746  18.759  15.019  1.00  5.38           H  
ATOM   1222 2HB  LYS A  87     -29.459  19.154  14.846  1.00  5.38           H  
ATOM   1223 1HG  LYS A  87     -29.254  20.842  16.616  1.00  5.38           H  
ATOM   1224 2HG  LYS A  87     -27.567  20.379  16.871  1.00  5.38           H  
ATOM   1225 1HD  LYS A  87     -26.958  21.097  14.651  1.00  5.38           H  
ATOM   1226 2HD  LYS A  87     -28.650  21.481  14.267  1.00  5.38           H  
ATOM   1227 1HE  LYS A  87     -28.686  23.222  15.952  1.00  5.38           H  
ATOM   1228 2HE  LYS A  87     -27.095  22.739  16.559  1.00  5.38           H  
ATOM   1229 1HZ  LYS A  87     -26.948  24.653  15.153  1.00  5.38           H  
ATOM   1230 2HZ  LYS A  87     -26.138  23.373  14.480  1.00  5.38           H  
ATOM   1231 3HZ  LYS A  87     -27.618  23.858  13.883  1.00  5.38           H  
ATOM   1232  N   GLY A  88     -28.920  15.632  16.219  1.00  6.06           N  
ATOM   1233  CA  GLY A  88     -29.384  14.368  15.657  1.00  6.06           C  
ATOM   1234  C   GLY A  88     -29.031  14.187  14.182  1.00  6.06           C  
ATOM   1235  O   GLY A  88     -29.553  13.290  13.510  1.00  6.06           O  
ATOM   1236  H   GLY A  88     -28.101  15.606  16.826  1.00  6.06           H  
ATOM   1237 1HA  GLY A  88     -28.944  13.553  16.233  1.00  6.06           H  
ATOM   1238 2HA  GLY A  88     -30.462  14.296  15.785  1.00  6.06           H  
ATOM   1239  N   LYS A  89     -28.142  15.021  13.649  1.00  5.38           N  
ATOM   1240  CA  LYS A  89     -27.818  14.952  12.235  1.00  5.38           C  
ATOM   1241  C   LYS A  89     -26.743  13.908  12.007  1.00  5.38           C  
ATOM   1242  O   LYS A  89     -25.614  14.220  11.622  1.00  5.38           O  
ATOM   1243  CB  LYS A  89     -27.359  16.313  11.741  1.00  5.38           C  
ATOM   1244  CG  LYS A  89     -28.348  17.436  11.983  1.00  5.38           C  
ATOM   1245  CD  LYS A  89     -29.650  17.222  11.237  1.00  5.38           C  
ATOM   1246  CE  LYS A  89     -30.608  18.387  11.464  1.00  5.38           C  
ATOM   1247  NZ  LYS A  89     -31.915  18.177  10.777  1.00  5.38           N  
ATOM   1248  H   LYS A  89     -27.661  15.702  14.234  1.00  5.38           H  
ATOM   1249  HA  LYS A  89     -28.710  14.655  11.682  1.00  5.38           H  
ATOM   1250 1HB  LYS A  89     -26.427  16.576  12.239  1.00  5.38           H  
ATOM   1251 2HB  LYS A  89     -27.160  16.257  10.677  1.00  5.38           H  
ATOM   1252 1HG  LYS A  89     -28.565  17.480  13.048  1.00  5.38           H  
ATOM   1253 2HG  LYS A  89     -27.907  18.385  11.680  1.00  5.38           H  
ATOM   1254 1HD  LYS A  89     -29.451  17.120  10.170  1.00  5.38           H  
ATOM   1255 2HD  LYS A  89     -30.120  16.303  11.596  1.00  5.38           H  
ATOM   1256 1HE  LYS A  89     -30.784  18.495  12.537  1.00  5.38           H  
ATOM   1257 2HE  LYS A  89     -30.153  19.302  11.088  1.00  5.38           H  
ATOM   1258 1HZ  LYS A  89     -32.519  18.966  10.956  1.00  5.38           H  
ATOM   1259 2HZ  LYS A  89     -31.766  18.085   9.782  1.00  5.38           H  
ATOM   1260 3HZ  LYS A  89     -32.345  17.335  11.136  1.00  5.38           H  
ATOM   1261  N   HIS A  90     -27.131  12.655  12.187  1.00  3.92           N  
ATOM   1262  CA  HIS A  90     -26.195  11.543  12.162  1.00  3.92           C  
ATOM   1263  C   HIS A  90     -25.643  11.271  10.771  1.00  3.92           C  
ATOM   1264  O   HIS A  90     -24.490  10.861  10.627  1.00  3.92           O  
ATOM   1265  CB  HIS A  90     -26.859  10.298  12.752  1.00  3.92           C  
ATOM   1266  CG  HIS A  90     -27.029  10.406  14.246  1.00  3.92           C  
ATOM   1267  ND1 HIS A  90     -25.960  10.363  15.118  1.00  3.92           N  
ATOM   1268  CD2 HIS A  90     -28.131  10.571  15.013  1.00  3.92           C  
ATOM   1269  CE1 HIS A  90     -26.396  10.495  16.357  1.00  3.92           C  
ATOM   1270  NE2 HIS A  90     -27.709  10.620  16.323  1.00  3.92           N  
ATOM   1271  H   HIS A  90     -28.105  12.519  12.462  1.00  3.92           H  
ATOM   1272  HA  HIS A  90     -25.357  11.784  12.807  1.00  3.92           H  
ATOM   1273 1HB  HIS A  90     -27.841  10.155  12.300  1.00  3.92           H  
ATOM   1274 2HB  HIS A  90     -26.257   9.419  12.532  1.00  3.92           H  
ATOM   1275  HD2 HIS A  90     -29.161  10.655  14.661  1.00  3.92           H  
ATOM   1276  HE1 HIS A  90     -25.776  10.500  17.256  1.00  3.92           H  
ATOM   1277  HE2 HIS A  90     -28.311  10.738  17.126  1.00  3.92           H  
ATOM   1278  N   GLU A  91     -26.434  11.525   9.732  1.00  2.58           N  
ATOM   1279  CA  GLU A  91     -25.920  11.306   8.385  1.00  2.58           C  
ATOM   1280  C   GLU A  91     -24.758  12.259   8.103  1.00  2.58           C  
ATOM   1281  O   GLU A  91     -23.756  11.873   7.503  1.00  2.58           O  
ATOM   1282  CB  GLU A  91     -27.025  11.510   7.346  1.00  2.58           C  
ATOM   1283  CG  GLU A  91     -28.113  10.436   7.363  1.00  2.58           C  
ATOM   1284  CD  GLU A  91     -29.225  10.698   6.371  1.00  2.58           C  
ATOM   1285  OE1 GLU A  91     -29.232  11.750   5.776  1.00  2.58           O  
ATOM   1286  OE2 GLU A  91     -30.064   9.842   6.212  1.00  2.58           O  
ATOM   1287  H   GLU A  91     -27.374  11.861   9.880  1.00  2.58           H  
ATOM   1288  HA  GLU A  91     -25.550  10.283   8.313  1.00  2.58           H  
ATOM   1289 1HB  GLU A  91     -27.502  12.476   7.512  1.00  2.58           H  
ATOM   1290 2HB  GLU A  91     -26.584  11.531   6.349  1.00  2.58           H  
ATOM   1291 1HG  GLU A  91     -27.659   9.472   7.137  1.00  2.58           H  
ATOM   1292 2HG  GLU A  91     -28.533  10.382   8.367  1.00  2.58           H  
ATOM   1293  N   LEU A  92     -24.884  13.506   8.566  1.00  1.73           N  
ATOM   1294  CA  LEU A  92     -23.853  14.498   8.300  1.00  1.73           C  
ATOM   1295  C   LEU A  92     -22.680  14.259   9.217  1.00  1.73           C  
ATOM   1296  O   LEU A  92     -21.524  14.442   8.836  1.00  1.73           O  
ATOM   1297  CB  LEU A  92     -24.389  15.903   8.525  1.00  1.73           C  
ATOM   1298  CG  LEU A  92     -25.500  16.367   7.599  1.00  1.73           C  
ATOM   1299  CD1 LEU A  92     -25.961  17.754   8.041  1.00  1.73           C  
ATOM   1300  CD2 LEU A  92     -25.000  16.372   6.175  1.00  1.73           C  
ATOM   1301  H   LEU A  92     -25.710  13.762   9.087  1.00  1.73           H  
ATOM   1302  HA  LEU A  92     -23.523  14.398   7.269  1.00  1.73           H  
ATOM   1303 1HB  LEU A  92     -24.784  15.934   9.535  1.00  1.73           H  
ATOM   1304 2HB  LEU A  92     -23.565  16.613   8.456  1.00  1.73           H  
ATOM   1305  HG  LEU A  92     -26.351  15.688   7.679  1.00  1.73           H  
ATOM   1306 1HD1 LEU A  92     -26.768  18.094   7.392  1.00  1.73           H  
ATOM   1307 2HD1 LEU A  92     -26.317  17.716   9.063  1.00  1.73           H  
ATOM   1308 3HD1 LEU A  92     -25.126  18.450   7.976  1.00  1.73           H  
ATOM   1309 1HD2 LEU A  92     -25.798  16.701   5.508  1.00  1.73           H  
ATOM   1310 2HD2 LEU A  92     -24.150  17.048   6.086  1.00  1.73           H  
ATOM   1311 3HD2 LEU A  92     -24.697  15.370   5.906  1.00  1.73           H  
ATOM   1312  N   LEU A  93     -22.977  13.823  10.434  1.00  1.27           N  
ATOM   1313  CA  LEU A  93     -21.950  13.559  11.417  1.00  1.27           C  
ATOM   1314  C   LEU A  93     -21.005  12.523  10.840  1.00  1.27           C  
ATOM   1315  O   LEU A  93     -19.781  12.697  10.862  1.00  1.27           O  
ATOM   1316  CB  LEU A  93     -22.612  13.039  12.682  1.00  1.27           C  
ATOM   1317  CG  LEU A  93     -21.755  12.727  13.832  1.00  1.27           C  
ATOM   1318  CD1 LEU A  93     -21.078  13.989  14.263  1.00  1.27           C  
ATOM   1319  CD2 LEU A  93     -22.644  12.163  14.935  1.00  1.27           C  
ATOM   1320  H   LEU A  93     -23.952  13.711  10.709  1.00  1.27           H  
ATOM   1321  HA  LEU A  93     -21.398  14.472  11.627  1.00  1.27           H  
ATOM   1322 1HB  LEU A  93     -23.358  13.765  13.009  1.00  1.27           H  
ATOM   1323 2HB  LEU A  93     -23.122  12.124  12.430  1.00  1.27           H  
ATOM   1324  HG  LEU A  93     -20.995  12.002  13.559  1.00  1.27           H  
ATOM   1325 1HD1 LEU A  93     -20.455  13.808  15.119  1.00  1.27           H  
ATOM   1326 2HD1 LEU A  93     -20.468  14.378  13.449  1.00  1.27           H  
ATOM   1327 3HD1 LEU A  93     -21.836  14.710  14.528  1.00  1.27           H  
ATOM   1328 1HD2 LEU A  93     -22.055  11.941  15.820  1.00  1.27           H  
ATOM   1329 2HD2 LEU A  93     -23.402  12.894  15.186  1.00  1.27           H  
ATOM   1330 3HD2 LEU A  93     -23.129  11.254  14.583  1.00  1.27           H  
ATOM   1331  N   ALA A  94     -21.584  11.442  10.299  1.00  1.02           N  
ATOM   1332  CA  ALA A  94     -20.799  10.400   9.667  1.00  1.02           C  
ATOM   1333  C   ALA A  94     -20.037  10.939   8.469  1.00  1.02           C  
ATOM   1334  O   ALA A  94     -18.858  10.654   8.316  1.00  1.02           O  
ATOM   1335  CB  ALA A  94     -21.691   9.263   9.222  1.00  1.02           C  
ATOM   1336  H   ALA A  94     -22.600  11.342  10.331  1.00  1.02           H  
ATOM   1337  HA  ALA A  94     -20.079  10.027  10.392  1.00  1.02           H  
ATOM   1338 1HB  ALA A  94     -21.078   8.480   8.767  1.00  1.02           H  
ATOM   1339 2HB  ALA A  94     -22.223   8.861  10.082  1.00  1.02           H  
ATOM   1340 3HB  ALA A  94     -22.412   9.638   8.492  1.00  1.02           H  
ATOM   1341  N   LEU A  95     -20.653  11.802   7.655  1.00  0.89           N  
ATOM   1342  CA  LEU A  95     -19.909  12.305   6.507  1.00  0.89           C  
ATOM   1343  C   LEU A  95     -18.679  13.089   6.936  1.00  0.89           C  
ATOM   1344  O   LEU A  95     -17.639  12.997   6.289  1.00  0.89           O  
ATOM   1345  CB  LEU A  95     -20.796  13.161   5.599  1.00  0.89           C  
ATOM   1346  CG  LEU A  95     -21.872  12.385   4.824  1.00  0.89           C  
ATOM   1347  CD1 LEU A  95     -22.785  13.360   4.102  1.00  0.89           C  
ATOM   1348  CD2 LEU A  95     -21.197  11.440   3.849  1.00  0.89           C  
ATOM   1349  H   LEU A  95     -21.637  12.045   7.784  1.00  0.89           H  
ATOM   1350  HA  LEU A  95     -19.572  11.449   5.926  1.00  0.89           H  
ATOM   1351 1HB  LEU A  95     -21.296  13.908   6.211  1.00  0.89           H  
ATOM   1352 2HB  LEU A  95     -20.163  13.674   4.878  1.00  0.89           H  
ATOM   1353  HG  LEU A  95     -22.468  11.809   5.511  1.00  0.89           H  
ATOM   1354 1HD1 LEU A  95     -23.553  12.807   3.563  1.00  0.89           H  
ATOM   1355 2HD1 LEU A  95     -23.249  14.006   4.827  1.00  0.89           H  
ATOM   1356 3HD1 LEU A  95     -22.204  13.955   3.402  1.00  0.89           H  
ATOM   1357 1HD2 LEU A  95     -21.957  10.880   3.304  1.00  0.89           H  
ATOM   1358 2HD2 LEU A  95     -20.591  12.012   3.146  1.00  0.89           H  
ATOM   1359 3HD2 LEU A  95     -20.559  10.747   4.399  1.00  0.89           H  
ATOM   1360  N   VAL A  96     -18.768  13.833   8.039  1.00  0.84           N  
ATOM   1361  CA  VAL A  96     -17.601  14.566   8.521  1.00  0.84           C  
ATOM   1362  C   VAL A  96     -16.548  13.600   9.083  1.00  0.84           C  
ATOM   1363  O   VAL A  96     -15.372  13.632   8.703  1.00  0.84           O  
ATOM   1364  CB  VAL A  96     -18.012  15.580   9.615  1.00  0.84           C  
ATOM   1365  CG1 VAL A  96     -16.773  16.236  10.244  1.00  0.84           C  
ATOM   1366  CG2 VAL A  96     -18.903  16.643   9.001  1.00  0.84           C  
ATOM   1367  H   VAL A  96     -19.663  13.898   8.528  1.00  0.84           H  
ATOM   1368  HA  VAL A  96     -17.169  15.112   7.686  1.00  0.84           H  
ATOM   1369  HB  VAL A  96     -18.557  15.053  10.405  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  96     -17.087  16.938  11.016  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  96     -16.140  15.467  10.696  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  96     -16.208  16.767   9.478  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  96     -19.205  17.341   9.773  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  96     -18.357  17.169   8.221  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  96     -19.784  16.176   8.573  1.00  0.84           H  
ATOM   1376  N   ARG A  97     -16.981  12.686   9.943  1.00  0.83           N  
ATOM   1377  CA  ARG A  97     -16.064  11.740  10.567  1.00  0.83           C  
ATOM   1378  C   ARG A  97     -15.394  10.781   9.579  1.00  0.83           C  
ATOM   1379  O   ARG A  97     -14.244  10.391   9.782  1.00  0.83           O  
ATOM   1380  CB  ARG A  97     -16.784  10.959  11.654  1.00  0.83           C  
ATOM   1381  CG  ARG A  97     -17.096  11.804  12.898  1.00  0.83           C  
ATOM   1382  CD  ARG A  97     -17.850  11.069  13.950  1.00  0.83           C  
ATOM   1383  NE  ARG A  97     -18.064  11.909  15.136  1.00  0.83           N  
ATOM   1384  CZ  ARG A  97     -18.930  11.633  16.141  1.00  0.83           C  
ATOM   1385  NH1 ARG A  97     -19.656  10.537  16.103  1.00  0.83           N  
ATOM   1386  NH2 ARG A  97     -19.055  12.476  17.158  1.00  0.83           N  
ATOM   1387  H   ARG A  97     -17.968  12.664  10.200  1.00  0.83           H  
ATOM   1388  HA  ARG A  97     -15.281  12.320  11.055  1.00  0.83           H  
ATOM   1389 1HB  ARG A  97     -17.727  10.578  11.256  1.00  0.83           H  
ATOM   1390 2HB  ARG A  97     -16.181  10.104  11.955  1.00  0.83           H  
ATOM   1391 1HG  ARG A  97     -16.159  12.148  13.335  1.00  0.83           H  
ATOM   1392 2HG  ARG A  97     -17.692  12.671  12.600  1.00  0.83           H  
ATOM   1393 1HD  ARG A  97     -18.822  10.776  13.557  1.00  0.83           H  
ATOM   1394 2HD  ARG A  97     -17.293  10.186  14.251  1.00  0.83           H  
ATOM   1395  HE  ARG A  97     -17.504  12.776  15.205  1.00  0.83           H  
ATOM   1396 1HH1 ARG A  97     -19.566   9.899  15.327  1.00  0.83           H  
ATOM   1397 2HH1 ARG A  97     -20.305  10.334  16.854  1.00  0.83           H  
ATOM   1398 1HH2 ARG A  97     -18.502  13.323  17.183  1.00  0.83           H  
ATOM   1399 2HH2 ARG A  97     -19.741  12.303  17.911  1.00  0.83           H  
ATOM   1400  N   ASP A  98     -16.093  10.441   8.499  1.00  0.81           N  
ATOM   1401  CA  ASP A  98     -15.611   9.503   7.493  1.00  0.81           C  
ATOM   1402  C   ASP A  98     -14.966  10.156   6.257  1.00  0.81           C  
ATOM   1403  O   ASP A  98     -14.788   9.484   5.240  1.00  0.81           O  
ATOM   1404  CB  ASP A  98     -16.755   8.592   7.026  1.00  0.81           C  
ATOM   1405  CG  ASP A  98     -17.298   7.659   8.138  1.00  0.81           C  
ATOM   1406  OD1 ASP A  98     -16.624   7.473   9.127  1.00  0.81           O  
ATOM   1407  OD2 ASP A  98     -18.378   7.141   7.975  1.00  0.81           O  
ATOM   1408  H   ASP A  98     -17.038  10.801   8.392  1.00  0.81           H  
ATOM   1409  HA  ASP A  98     -14.853   8.875   7.961  1.00  0.81           H  
ATOM   1410 1HB  ASP A  98     -17.574   9.210   6.654  1.00  0.81           H  
ATOM   1411 2HB  ASP A  98     -16.407   7.978   6.198  1.00  0.81           H  
ATOM   1412  N   ILE A  99     -14.582  11.443   6.327  1.00  0.79           N  
ATOM   1413  CA  ILE A  99     -13.959  12.076   5.150  1.00  0.79           C  
ATOM   1414  C   ILE A  99     -12.710  11.317   4.702  1.00  0.79           C  
ATOM   1415  O   ILE A  99     -12.493  11.088   3.503  1.00  0.79           O  
ATOM   1416  CB  ILE A  99     -13.560  13.548   5.437  1.00  0.79           C  
ATOM   1417  CG1 ILE A  99     -14.803  14.399   5.584  1.00  0.79           C  
ATOM   1418  CG2 ILE A  99     -12.662  14.086   4.349  1.00  0.79           C  
ATOM   1419  CD1 ILE A  99     -14.555  15.781   6.125  1.00  0.79           C  
ATOM   1420  H   ILE A  99     -14.757  11.995   7.172  1.00  0.79           H  
ATOM   1421  HA  ILE A  99     -14.678  12.068   4.335  1.00  0.79           H  
ATOM   1422  HB  ILE A  99     -13.029  13.592   6.388  1.00  0.79           H  
ATOM   1423 1HG1 ILE A  99     -15.292  14.485   4.618  1.00  0.79           H  
ATOM   1424 2HG1 ILE A  99     -15.460  13.897   6.254  1.00  0.79           H  
ATOM   1425 1HG2 ILE A  99     -12.387  15.113   4.579  1.00  0.79           H  
ATOM   1426 2HG2 ILE A  99     -11.762  13.484   4.270  1.00  0.79           H  
ATOM   1427 3HG2 ILE A  99     -13.201  14.059   3.414  1.00  0.79           H  
ATOM   1428 1HD1 ILE A  99     -15.499  16.312   6.213  1.00  0.79           H  
ATOM   1429 2HD1 ILE A  99     -14.083  15.709   7.108  1.00  0.79           H  
ATOM   1430 3HD1 ILE A  99     -13.902  16.317   5.443  1.00  0.79           H  
ATOM   1431  N   LEU A 100     -11.873  10.938   5.654  1.00  0.77           N  
ATOM   1432  CA  LEU A 100     -10.702  10.161   5.314  1.00  0.77           C  
ATOM   1433  C   LEU A 100     -11.041   8.694   5.646  1.00  0.77           C  
ATOM   1434  O   LEU A 100     -11.567   8.449   6.729  1.00  0.77           O  
ATOM   1435  CB  LEU A 100      -9.505  10.619   6.129  1.00  0.77           C  
ATOM   1436  CG  LEU A 100      -8.218   9.976   5.749  1.00  0.77           C  
ATOM   1437  CD1 LEU A 100      -7.843  10.489   4.340  1.00  0.77           C  
ATOM   1438  CD2 LEU A 100      -7.170  10.299   6.779  1.00  0.77           C  
ATOM   1439  H   LEU A 100     -12.080  11.166   6.618  1.00  0.77           H  
ATOM   1440  HA  LEU A 100     -10.475  10.305   4.269  1.00  0.77           H  
ATOM   1441 1HB  LEU A 100      -9.390  11.698   6.016  1.00  0.77           H  
ATOM   1442 2HB  LEU A 100      -9.690  10.397   7.179  1.00  0.77           H  
ATOM   1443  HG  LEU A 100      -8.341   8.895   5.701  1.00  0.77           H  
ATOM   1444 1HD1 LEU A 100      -6.923  10.042   4.022  1.00  0.77           H  
ATOM   1445 2HD1 LEU A 100      -8.618  10.247   3.632  1.00  0.77           H  
ATOM   1446 3HD1 LEU A 100      -7.726  11.565   4.374  1.00  0.77           H  
ATOM   1447 1HD2 LEU A 100      -6.229   9.831   6.497  1.00  0.77           H  
ATOM   1448 2HD2 LEU A 100      -7.041  11.376   6.845  1.00  0.77           H  
ATOM   1449 3HD2 LEU A 100      -7.486   9.911   7.745  1.00  0.77           H  
ATOM   1450  N   PRO A 101     -10.790   7.700   4.773  1.00  0.74           N  
ATOM   1451  CA  PRO A 101     -11.051   6.297   5.046  1.00  0.74           C  
ATOM   1452  C   PRO A 101     -10.291   5.827   6.291  1.00  0.74           C  
ATOM   1453  O   PRO A 101      -9.187   6.285   6.584  1.00  0.74           O  
ATOM   1454  CB  PRO A 101     -10.588   5.611   3.757  1.00  0.74           C  
ATOM   1455  CG  PRO A 101     -10.705   6.688   2.696  1.00  0.74           C  
ATOM   1456  CD  PRO A 101     -10.334   7.964   3.395  1.00  0.74           C  
ATOM   1457  HA  PRO A 101     -12.132   6.160   5.188  1.00  0.74           H  
ATOM   1458 1HB  PRO A 101      -9.585   5.230   3.878  1.00  0.74           H  
ATOM   1459 2HB  PRO A 101     -11.232   4.744   3.547  1.00  0.74           H  
ATOM   1460 1HG  PRO A 101     -10.054   6.484   1.852  1.00  0.74           H  
ATOM   1461 2HG  PRO A 101     -11.731   6.715   2.301  1.00  0.74           H  
ATOM   1462 1HD  PRO A 101      -9.250   8.101   3.357  1.00  0.74           H  
ATOM   1463 2HD  PRO A 101     -10.901   8.770   2.911  1.00  0.74           H  
ATOM   1464  N   ALA A 102     -10.881   4.859   6.988  1.00  0.71           N  
ATOM   1465  CA  ALA A 102     -10.376   4.307   8.253  1.00  0.71           C  
ATOM   1466  C   ALA A 102      -8.959   3.747   8.200  1.00  0.71           C  
ATOM   1467  O   ALA A 102      -8.273   3.703   9.220  1.00  0.71           O  
ATOM   1468  CB  ALA A 102     -11.295   3.189   8.714  1.00  0.71           C  
ATOM   1469  H   ALA A 102     -11.772   4.518   6.656  1.00  0.71           H  
ATOM   1470  HA  ALA A 102     -10.389   5.113   8.988  1.00  0.71           H  
ATOM   1471 1HB  ALA A 102     -10.948   2.812   9.676  1.00  0.71           H  
ATOM   1472 2HB  ALA A 102     -12.311   3.568   8.816  1.00  0.71           H  
ATOM   1473 3HB  ALA A 102     -11.278   2.381   7.984  1.00  0.71           H  
ATOM   1474  N   HIS A 103      -8.530   3.292   7.036  1.00  0.68           N  
ATOM   1475  CA  HIS A 103      -7.219   2.678   6.907  1.00  0.68           C  
ATOM   1476  C   HIS A 103      -6.197   3.612   6.274  1.00  0.68           C  
ATOM   1477  O   HIS A 103      -5.141   3.163   5.827  1.00  0.68           O  
ATOM   1478  CB  HIS A 103      -7.342   1.417   6.064  1.00  0.68           C  
ATOM   1479  CG  HIS A 103      -8.242   0.400   6.702  1.00  0.68           C  
ATOM   1480  ND1 HIS A 103      -7.861  -0.361   7.786  1.00  0.68           N  
ATOM   1481  CD2 HIS A 103      -9.517   0.044   6.420  1.00  0.68           C  
ATOM   1482  CE1 HIS A 103      -8.863  -1.149   8.139  1.00  0.68           C  
ATOM   1483  NE2 HIS A 103      -9.878  -0.922   7.326  1.00  0.68           N  
ATOM   1484  H   HIS A 103      -9.127   3.373   6.227  1.00  0.68           H  
ATOM   1485  HA  HIS A 103      -6.846   2.400   7.892  1.00  0.68           H  
ATOM   1486 1HB  HIS A 103      -7.740   1.671   5.081  1.00  0.68           H  
ATOM   1487 2HB  HIS A 103      -6.357   0.973   5.920  1.00  0.68           H  
ATOM   1488  HD2 HIS A 103     -10.141   0.450   5.625  1.00  0.68           H  
ATOM   1489  HE1 HIS A 103      -8.854  -1.863   8.963  1.00  0.68           H  
ATOM   1490  HE2 HIS A 103     -10.778  -1.380   7.361  1.00  0.68           H  
ATOM   1491  N   VAL A 104      -6.513   4.905   6.234  1.00  0.66           N  
ATOM   1492  CA  VAL A 104      -5.633   5.884   5.622  1.00  0.66           C  
ATOM   1493  C   VAL A 104      -5.109   6.932   6.593  1.00  0.66           C  
ATOM   1494  O   VAL A 104      -5.845   7.502   7.398  1.00  0.66           O  
ATOM   1495  CB  VAL A 104      -6.387   6.554   4.485  1.00  0.66           C  
ATOM   1496  CG1 VAL A 104      -5.582   7.603   3.823  1.00  0.66           C  
ATOM   1497  CG2 VAL A 104      -6.779   5.492   3.516  1.00  0.66           C  
ATOM   1498  H   VAL A 104      -7.404   5.231   6.611  1.00  0.66           H  
ATOM   1499  HA  VAL A 104      -4.781   5.355   5.201  1.00  0.66           H  
ATOM   1500  HB  VAL A 104      -7.279   7.020   4.886  1.00  0.66           H  
ATOM   1501 1HG1 VAL A 104      -6.179   8.027   3.035  1.00  0.66           H  
ATOM   1502 2HG1 VAL A 104      -5.305   8.377   4.538  1.00  0.66           H  
ATOM   1503 3HG1 VAL A 104      -4.682   7.157   3.410  1.00  0.66           H  
ATOM   1504 1HG2 VAL A 104      -7.348   5.933   2.745  1.00  0.66           H  
ATOM   1505 2HG2 VAL A 104      -5.893   5.022   3.103  1.00  0.66           H  
ATOM   1506 3HG2 VAL A 104      -7.378   4.746   4.009  1.00  0.66           H  
ATOM   1507  N   ASN A 105      -3.805   7.143   6.522  1.00  0.65           N  
ATOM   1508  CA  ASN A 105      -3.089   8.123   7.316  1.00  0.65           C  
ATOM   1509  C   ASN A 105      -2.822   9.354   6.458  1.00  0.65           C  
ATOM   1510  O   ASN A 105      -2.547   9.217   5.261  1.00  0.65           O  
ATOM   1511  CB  ASN A 105      -1.751   7.549   7.760  1.00  0.65           C  
ATOM   1512  CG  ASN A 105      -1.859   6.342   8.630  1.00  0.65           C  
ATOM   1513  OD1 ASN A 105      -2.643   6.292   9.589  1.00  0.65           O  
ATOM   1514  ND2 ASN A 105      -1.076   5.337   8.296  1.00  0.65           N  
ATOM   1515  H   ASN A 105      -3.284   6.607   5.834  1.00  0.65           H  
ATOM   1516  HA  ASN A 105      -3.696   8.420   8.173  1.00  0.65           H  
ATOM   1517 1HB  ASN A 105      -1.168   7.277   6.873  1.00  0.65           H  
ATOM   1518 2HB  ASN A 105      -1.189   8.316   8.291  1.00  0.65           H  
ATOM   1519 1HD2 ASN A 105      -1.096   4.490   8.824  1.00  0.65           H  
ATOM   1520 2HD2 ASN A 105      -0.443   5.414   7.478  1.00  0.65           H  
ATOM   1521  N   CYS A 106      -2.823  10.537   7.064  1.00  0.65           N  
ATOM   1522  CA  CYS A 106      -2.428  11.723   6.316  1.00  0.65           C  
ATOM   1523  C   CYS A 106      -1.342  12.530   7.011  1.00  0.65           C  
ATOM   1524  O   CYS A 106      -1.389  12.768   8.221  1.00  0.65           O  
ATOM   1525  CB  CYS A 106      -3.604  12.637   6.017  1.00  0.65           C  
ATOM   1526  SG  CYS A 106      -4.822  11.963   4.933  1.00  0.65           S  
ATOM   1527  H   CYS A 106      -3.075  10.610   8.040  1.00  0.65           H  
ATOM   1528  HA  CYS A 106      -2.033  11.401   5.359  1.00  0.65           H  
ATOM   1529 1HB  CYS A 106      -4.091  12.944   6.938  1.00  0.65           H  
ATOM   1530 2HB  CYS A 106      -3.210  13.515   5.537  1.00  0.65           H  
ATOM   1531  HG  CYS A 106      -5.537  13.083   4.838  1.00  0.65           H  
ATOM   1532  N   LEU A 107      -0.381  12.953   6.208  1.00  0.66           N  
ATOM   1533  CA  LEU A 107       0.747  13.776   6.618  1.00  0.66           C  
ATOM   1534  C   LEU A 107       0.769  15.073   5.845  1.00  0.66           C  
ATOM   1535  O   LEU A 107       0.641  15.064   4.622  1.00  0.66           O  
ATOM   1536  CB  LEU A 107       2.065  13.044   6.391  1.00  0.66           C  
ATOM   1537  CG  LEU A 107       3.317  13.881   6.630  1.00  0.66           C  
ATOM   1538  CD1 LEU A 107       3.436  14.246   8.094  1.00  0.66           C  
ATOM   1539  CD2 LEU A 107       4.489  13.120   6.164  1.00  0.66           C  
ATOM   1540  H   LEU A 107      -0.442  12.673   5.228  1.00  0.66           H  
ATOM   1541  HA  LEU A 107       0.646  14.007   7.677  1.00  0.66           H  
ATOM   1542 1HB  LEU A 107       2.104  12.184   7.055  1.00  0.66           H  
ATOM   1543 2HB  LEU A 107       2.092  12.690   5.365  1.00  0.66           H  
ATOM   1544  HG  LEU A 107       3.248  14.804   6.063  1.00  0.66           H  
ATOM   1545 1HD1 LEU A 107       4.330  14.852   8.242  1.00  0.66           H  
ATOM   1546 2HD1 LEU A 107       2.563  14.814   8.405  1.00  0.66           H  
ATOM   1547 3HD1 LEU A 107       3.507  13.338   8.690  1.00  0.66           H  
ATOM   1548 1HD2 LEU A 107       5.387  13.716   6.314  1.00  0.66           H  
ATOM   1549 2HD2 LEU A 107       4.571  12.189   6.723  1.00  0.66           H  
ATOM   1550 3HD2 LEU A 107       4.361  12.903   5.111  1.00  0.66           H  
ATOM   1551  N   TYR A 108       0.888  16.185   6.553  1.00  0.68           N  
ATOM   1552  CA  TYR A 108       0.913  17.466   5.880  1.00  0.68           C  
ATOM   1553  C   TYR A 108       2.259  18.136   6.080  1.00  0.68           C  
ATOM   1554  O   TYR A 108       2.710  18.340   7.210  1.00  0.68           O  
ATOM   1555  CB  TYR A 108      -0.234  18.316   6.398  1.00  0.68           C  
ATOM   1556  CG  TYR A 108      -1.533  17.615   6.124  1.00  0.68           C  
ATOM   1557  CD1 TYR A 108      -1.983  16.692   7.035  1.00  0.68           C  
ATOM   1558  CD2 TYR A 108      -2.247  17.850   4.962  1.00  0.68           C  
ATOM   1559  CE1 TYR A 108      -3.121  16.005   6.795  1.00  0.68           C  
ATOM   1560  CE2 TYR A 108      -3.400  17.153   4.721  1.00  0.68           C  
ATOM   1561  CZ  TYR A 108      -3.822  16.229   5.633  1.00  0.68           C  
ATOM   1562  OH  TYR A 108      -4.926  15.507   5.390  1.00  0.68           O  
ATOM   1563  H   TYR A 108       0.975  16.138   7.558  1.00  0.68           H  
ATOM   1564  HA  TYR A 108       0.781  17.315   4.809  1.00  0.68           H  
ATOM   1565 1HB  TYR A 108      -0.139  18.484   7.470  1.00  0.68           H  
ATOM   1566 2HB  TYR A 108      -0.242  19.289   5.897  1.00  0.68           H  
ATOM   1567  HD1 TYR A 108      -1.417  16.503   7.947  1.00  0.68           H  
ATOM   1568  HD2 TYR A 108      -1.887  18.583   4.240  1.00  0.68           H  
ATOM   1569  HE1 TYR A 108      -3.467  15.264   7.517  1.00  0.68           H  
ATOM   1570  HE2 TYR A 108      -3.967  17.322   3.802  1.00  0.68           H  
ATOM   1571  HH  TYR A 108      -5.260  15.740   4.520  1.00  0.68           H  
ATOM   1572  N   ILE A 109       2.898  18.449   4.964  1.00  0.73           N  
ATOM   1573  CA  ILE A 109       4.201  19.081   4.945  1.00  0.73           C  
ATOM   1574  C   ILE A 109       4.081  20.493   4.416  1.00  0.73           C  
ATOM   1575  O   ILE A 109       3.548  20.721   3.328  1.00  0.73           O  
ATOM   1576  CB  ILE A 109       5.181  18.268   4.084  1.00  0.73           C  
ATOM   1577  CG1 ILE A 109       5.327  16.873   4.679  1.00  0.73           C  
ATOM   1578  CG2 ILE A 109       6.521  18.974   3.955  1.00  0.73           C  
ATOM   1579  CD1 ILE A 109       6.107  15.963   3.827  1.00  0.73           C  
ATOM   1580  H   ILE A 109       2.458  18.225   4.071  1.00  0.73           H  
ATOM   1581  HA  ILE A 109       4.588  19.126   5.962  1.00  0.73           H  
ATOM   1582  HB  ILE A 109       4.754  18.141   3.095  1.00  0.73           H  
ATOM   1583 1HG1 ILE A 109       5.802  16.941   5.657  1.00  0.73           H  
ATOM   1584 2HG1 ILE A 109       4.337  16.445   4.801  1.00  0.73           H  
ATOM   1585 1HG2 ILE A 109       7.190  18.378   3.333  1.00  0.73           H  
ATOM   1586 2HG2 ILE A 109       6.379  19.953   3.496  1.00  0.73           H  
ATOM   1587 3HG2 ILE A 109       6.964  19.099   4.941  1.00  0.73           H  
ATOM   1588 1HD1 ILE A 109       6.166  14.980   4.284  1.00  0.73           H  
ATOM   1589 2HD1 ILE A 109       5.624  15.891   2.862  1.00  0.73           H  
ATOM   1590 3HD1 ILE A 109       7.111  16.368   3.705  1.00  0.73           H  
ATOM   1591  N   ARG A 110       4.541  21.451   5.199  1.00  0.80           N  
ATOM   1592  CA  ARG A 110       4.443  22.831   4.773  1.00  0.80           C  
ATOM   1593  C   ARG A 110       5.586  23.166   3.829  1.00  0.80           C  
ATOM   1594  O   ARG A 110       6.731  22.777   4.068  1.00  0.80           O  
ATOM   1595  CB  ARG A 110       4.468  23.762   5.969  1.00  0.80           C  
ATOM   1596  CG  ARG A 110       3.322  23.570   6.974  1.00  0.80           C  
ATOM   1597  CD  ARG A 110       2.047  24.100   6.445  1.00  0.80           C  
ATOM   1598  NE  ARG A 110       0.923  23.912   7.364  1.00  0.80           N  
ATOM   1599  CZ  ARG A 110       0.591  24.752   8.368  1.00  0.80           C  
ATOM   1600  NH1 ARG A 110       1.320  25.828   8.602  1.00  0.80           N  
ATOM   1601  NH2 ARG A 110      -0.469  24.494   9.118  1.00  0.80           N  
ATOM   1602  H   ARG A 110       4.962  21.219   6.087  1.00  0.80           H  
ATOM   1603  HA  ARG A 110       3.498  22.968   4.253  1.00  0.80           H  
ATOM   1604 1HB  ARG A 110       5.406  23.639   6.505  1.00  0.80           H  
ATOM   1605 2HB  ARG A 110       4.425  24.794   5.615  1.00  0.80           H  
ATOM   1606 1HG  ARG A 110       3.189  22.505   7.174  1.00  0.80           H  
ATOM   1607 2HG  ARG A 110       3.555  24.091   7.903  1.00  0.80           H  
ATOM   1608 1HD  ARG A 110       2.155  25.156   6.256  1.00  0.80           H  
ATOM   1609 2HD  ARG A 110       1.816  23.594   5.520  1.00  0.80           H  
ATOM   1610  HE  ARG A 110       0.309  23.096   7.210  1.00  0.80           H  
ATOM   1611 1HH1 ARG A 110       2.127  26.019   8.031  1.00  0.80           H  
ATOM   1612 2HH1 ARG A 110       1.069  26.455   9.354  1.00  0.80           H  
ATOM   1613 1HH2 ARG A 110      -1.046  23.655   8.921  1.00  0.80           H  
ATOM   1614 2HH2 ARG A 110      -0.722  25.114   9.866  1.00  0.80           H  
ATOM   1615  N   GLN A 111       5.282  23.923   2.789  1.00  0.88           N  
ATOM   1616  CA  GLN A 111       6.280  24.385   1.842  1.00  0.88           C  
ATOM   1617  C   GLN A 111       6.361  25.911   1.923  1.00  0.88           C  
ATOM   1618  O   GLN A 111       5.349  26.607   1.810  1.00  0.88           O  
ATOM   1619  CB  GLN A 111       5.929  23.877   0.438  1.00  0.88           C  
ATOM   1620  CG  GLN A 111       6.921  24.203  -0.631  1.00  0.88           C  
ATOM   1621  CD  GLN A 111       6.565  23.580  -1.980  1.00  0.88           C  
ATOM   1622  OE1 GLN A 111       5.934  22.529  -2.065  1.00  0.88           O  
ATOM   1623  NE2 GLN A 111       6.981  24.238  -3.034  1.00  0.88           N  
ATOM   1624  H   GLN A 111       4.306  24.164   2.646  1.00  0.88           H  
ATOM   1625  HA  GLN A 111       7.251  23.979   2.122  1.00  0.88           H  
ATOM   1626 1HB  GLN A 111       5.821  22.796   0.472  1.00  0.88           H  
ATOM   1627 2HB  GLN A 111       4.963  24.286   0.140  1.00  0.88           H  
ATOM   1628 1HG  GLN A 111       6.950  25.276  -0.753  1.00  0.88           H  
ATOM   1629 2HG  GLN A 111       7.900  23.832  -0.330  1.00  0.88           H  
ATOM   1630 1HE2 GLN A 111       6.788  23.890  -3.951  1.00  0.88           H  
ATOM   1631 2HE2 GLN A 111       7.484  25.107  -2.882  1.00  0.88           H  
ATOM   1632  N   SER A 112       7.572  26.426   2.140  1.00  0.95           N  
ATOM   1633  CA  SER A 112       7.804  27.864   2.319  1.00  0.95           C  
ATOM   1634  C   SER A 112       7.644  28.722   1.062  1.00  0.95           C  
ATOM   1635  O   SER A 112       7.531  29.945   1.154  1.00  0.95           O  
ATOM   1636  CB  SER A 112       9.197  28.078   2.864  1.00  0.95           C  
ATOM   1637  OG  SER A 112      10.156  27.724   1.908  1.00  0.95           O  
ATOM   1638  H   SER A 112       8.358  25.797   2.212  1.00  0.95           H  
ATOM   1639  HA  SER A 112       7.086  28.224   3.056  1.00  0.95           H  
ATOM   1640 1HB  SER A 112       9.321  29.126   3.137  1.00  0.95           H  
ATOM   1641 2HB  SER A 112       9.335  27.484   3.765  1.00  0.95           H  
ATOM   1642  HG  SER A 112       9.942  28.242   1.123  1.00  0.95           H  
ATOM   1643  N   ALA A 113       7.661  28.100  -0.109  1.00  0.99           N  
ATOM   1644  CA  ALA A 113       7.517  28.863  -1.340  1.00  0.99           C  
ATOM   1645  C   ALA A 113       7.019  27.974  -2.494  1.00  0.99           C  
ATOM   1646  O   ALA A 113       7.475  26.836  -2.647  1.00  0.99           O  
ATOM   1647  CB  ALA A 113       8.857  29.502  -1.699  1.00  0.99           C  
ATOM   1648  H   ALA A 113       7.758  27.098  -0.128  1.00  0.99           H  
ATOM   1649  HA  ALA A 113       6.792  29.644  -1.147  1.00  0.99           H  
ATOM   1650 1HB  ALA A 113       8.772  30.098  -2.602  1.00  0.99           H  
ATOM   1651 2HB  ALA A 113       9.186  30.142  -0.881  1.00  0.99           H  
ATOM   1652 3HB  ALA A 113       9.592  28.726  -1.855  1.00  0.99           H  
ATOM   1653  N   PRO A 114       6.214  28.518  -3.426  1.00  0.99           N  
ATOM   1654  CA  PRO A 114       5.655  27.855  -4.596  1.00  0.99           C  
ATOM   1655  C   PRO A 114       6.697  27.711  -5.688  1.00  0.99           C  
ATOM   1656  O   PRO A 114       6.622  28.358  -6.726  1.00  0.99           O  
ATOM   1657  CB  PRO A 114       4.545  28.816  -5.013  1.00  0.99           C  
ATOM   1658  CG  PRO A 114       5.073  30.173  -4.605  1.00  0.99           C  
ATOM   1659  CD  PRO A 114       5.800  29.935  -3.311  1.00  0.99           C  
ATOM   1660  HA  PRO A 114       5.243  26.875  -4.305  1.00  0.99           H  
ATOM   1661 1HB  PRO A 114       4.360  28.732  -6.092  1.00  0.99           H  
ATOM   1662 2HB  PRO A 114       3.600  28.546  -4.506  1.00  0.99           H  
ATOM   1663 1HG  PRO A 114       5.729  30.575  -5.392  1.00  0.99           H  
ATOM   1664 2HG  PRO A 114       4.261  30.881  -4.483  1.00  0.99           H  
ATOM   1665 1HD  PRO A 114       6.653  30.614  -3.254  1.00  0.99           H  
ATOM   1666 2HD  PRO A 114       5.087  30.069  -2.480  1.00  0.99           H  
ATOM   1667  N   LEU A 115       7.673  26.862  -5.435  1.00  0.95           N  
ATOM   1668  CA  LEU A 115       8.832  26.685  -6.306  1.00  0.95           C  
ATOM   1669  C   LEU A 115       8.697  25.595  -7.354  1.00  0.95           C  
ATOM   1670  O   LEU A 115       9.670  25.244  -8.001  1.00  0.95           O  
ATOM   1671  CB  LEU A 115      10.053  26.387  -5.458  1.00  0.95           C  
ATOM   1672  CG  LEU A 115      10.422  27.478  -4.511  1.00  0.95           C  
ATOM   1673  CD1 LEU A 115      11.577  27.025  -3.659  1.00  0.95           C  
ATOM   1674  CD2 LEU A 115      10.760  28.725  -5.298  1.00  0.95           C  
ATOM   1675  H   LEU A 115       7.640  26.373  -4.544  1.00  0.95           H  
ATOM   1676  HA  LEU A 115       9.001  27.625  -6.831  1.00  0.95           H  
ATOM   1677 1HB  LEU A 115       9.867  25.493  -4.878  1.00  0.95           H  
ATOM   1678 2HB  LEU A 115      10.902  26.219  -6.121  1.00  0.95           H  
ATOM   1679  HG  LEU A 115       9.590  27.679  -3.869  1.00  0.95           H  
ATOM   1680 1HD1 LEU A 115      11.842  27.812  -2.955  1.00  0.95           H  
ATOM   1681 2HD1 LEU A 115      11.289  26.126  -3.112  1.00  0.95           H  
ATOM   1682 3HD1 LEU A 115      12.430  26.805  -4.300  1.00  0.95           H  
ATOM   1683 1HD2 LEU A 115      11.022  29.530  -4.614  1.00  0.95           H  
ATOM   1684 2HD2 LEU A 115      11.606  28.518  -5.958  1.00  0.95           H  
ATOM   1685 3HD2 LEU A 115       9.898  29.023  -5.897  1.00  0.95           H  
ATOM   1686  N   GLY A 116       7.512  25.048  -7.533  1.00  0.88           N  
ATOM   1687  CA  GLY A 116       7.339  24.036  -8.567  1.00  0.88           C  
ATOM   1688  C   GLY A 116       7.242  22.615  -8.037  1.00  0.88           C  
ATOM   1689  O   GLY A 116       7.663  22.302  -6.916  1.00  0.88           O  
ATOM   1690  H   GLY A 116       6.726  25.367  -6.986  1.00  0.88           H  
ATOM   1691 1HA  GLY A 116       6.442  24.271  -9.141  1.00  0.88           H  
ATOM   1692 2HA  GLY A 116       8.166  24.099  -9.274  1.00  0.88           H  
ATOM   1693  N   LEU A 117       6.710  21.748  -8.886  1.00  0.80           N  
ATOM   1694  CA  LEU A 117       6.500  20.349  -8.566  1.00  0.80           C  
ATOM   1695  C   LEU A 117       7.749  19.597  -8.116  1.00  0.80           C  
ATOM   1696  O   LEU A 117       7.653  18.759  -7.222  1.00  0.80           O  
ATOM   1697  CB  LEU A 117       5.836  19.646  -9.749  1.00  0.80           C  
ATOM   1698  CG  LEU A 117       5.572  18.169  -9.545  1.00  0.80           C  
ATOM   1699  CD1 LEU A 117       4.755  18.010  -8.387  1.00  0.80           C  
ATOM   1700  CD2 LEU A 117       4.838  17.590 -10.754  1.00  0.80           C  
ATOM   1701  H   LEU A 117       6.417  22.088  -9.793  1.00  0.80           H  
ATOM   1702  HA  LEU A 117       5.787  20.312  -7.743  1.00  0.80           H  
ATOM   1703 1HB  LEU A 117       4.881  20.129  -9.954  1.00  0.80           H  
ATOM   1704 2HB  LEU A 117       6.475  19.752 -10.624  1.00  0.80           H  
ATOM   1705  HG  LEU A 117       6.502  17.644  -9.376  1.00  0.80           H  
ATOM   1706 1HD1 LEU A 117       4.581  16.950  -8.251  1.00  0.80           H  
ATOM   1707 2HD1 LEU A 117       5.267  18.414  -7.520  1.00  0.80           H  
ATOM   1708 3HD1 LEU A 117       3.817  18.536  -8.530  1.00  0.80           H  
ATOM   1709 1HD2 LEU A 117       4.630  16.536 -10.583  1.00  0.80           H  
ATOM   1710 2HD2 LEU A 117       3.900  18.122 -10.892  1.00  0.80           H  
ATOM   1711 3HD2 LEU A 117       5.449  17.702 -11.645  1.00  0.80           H  
ATOM   1712  N   GLY A 118       8.923  19.860  -8.703  1.00  0.73           N  
ATOM   1713  CA  GLY A 118      10.106  19.123  -8.275  1.00  0.73           C  
ATOM   1714  C   GLY A 118      10.393  19.346  -6.789  1.00  0.73           C  
ATOM   1715  O   GLY A 118      10.883  18.450  -6.101  1.00  0.73           O  
ATOM   1716  H   GLY A 118       9.044  20.573  -9.422  1.00  0.73           H  
ATOM   1717 1HA  GLY A 118       9.959  18.059  -8.469  1.00  0.73           H  
ATOM   1718 2HA  GLY A 118      10.962  19.440  -8.867  1.00  0.73           H  
ATOM   1719  N   HIS A 119      10.069  20.543  -6.281  1.00  0.68           N  
ATOM   1720  CA  HIS A 119      10.344  20.881  -4.892  1.00  0.68           C  
ATOM   1721  C   HIS A 119       9.287  20.265  -4.011  1.00  0.68           C  
ATOM   1722  O   HIS A 119       9.577  19.793  -2.910  1.00  0.68           O  
ATOM   1723  CB  HIS A 119      10.322  22.390  -4.715  1.00  0.68           C  
ATOM   1724  CG  HIS A 119      11.381  23.061  -5.445  1.00  0.68           C  
ATOM   1725  ND1 HIS A 119      12.555  23.498  -4.869  1.00  0.68           N  
ATOM   1726  CD2 HIS A 119      11.462  23.341  -6.739  1.00  0.68           C  
ATOM   1727  CE1 HIS A 119      13.296  24.069  -5.800  1.00  0.68           C  
ATOM   1728  NE2 HIS A 119      12.637  23.994  -6.945  1.00  0.68           N  
ATOM   1729  H   HIS A 119       9.591  21.229  -6.861  1.00  0.68           H  
ATOM   1730  HA  HIS A 119      11.319  20.499  -4.596  1.00  0.68           H  
ATOM   1731 1HB  HIS A 119       9.364  22.787  -5.057  1.00  0.68           H  
ATOM   1732 2HB  HIS A 119      10.417  22.638  -3.660  1.00  0.68           H  
ATOM   1733  HD1 HIS A 119      12.816  23.416  -3.905  1.00  0.68           H  
ATOM   1734  HD2 HIS A 119      10.779  23.154  -7.569  1.00  0.68           H  
ATOM   1735  HE1 HIS A 119      14.267  24.501  -5.560  1.00  0.68           H  
ATOM   1736  N   ALA A 120       8.047  20.270  -4.494  1.00  0.65           N  
ATOM   1737  CA  ALA A 120       6.963  19.674  -3.730  1.00  0.65           C  
ATOM   1738  C   ALA A 120       7.214  18.179  -3.555  1.00  0.65           C  
ATOM   1739  O   ALA A 120       6.960  17.594  -2.506  1.00  0.65           O  
ATOM   1740  CB  ALA A 120       5.646  19.919  -4.402  1.00  0.65           C  
ATOM   1741  H   ALA A 120       7.862  20.705  -5.401  1.00  0.65           H  
ATOM   1742  HA  ALA A 120       6.953  20.137  -2.748  1.00  0.65           H  
ATOM   1743 1HB  ALA A 120       4.857  19.481  -3.797  1.00  0.65           H  
ATOM   1744 2HB  ALA A 120       5.483  20.992  -4.503  1.00  0.65           H  
ATOM   1745 3HB  ALA A 120       5.662  19.456  -5.382  1.00  0.65           H  
ATOM   1746  N   VAL A 121       7.759  17.550  -4.585  1.00  0.63           N  
ATOM   1747  CA  VAL A 121       8.092  16.148  -4.469  1.00  0.63           C  
ATOM   1748  C   VAL A 121       9.285  15.989  -3.514  1.00  0.63           C  
ATOM   1749  O   VAL A 121       9.225  15.197  -2.577  1.00  0.63           O  
ATOM   1750  CB  VAL A 121       8.357  15.536  -5.861  1.00  0.63           C  
ATOM   1751  CG1 VAL A 121       8.881  14.115  -5.740  1.00  0.63           C  
ATOM   1752  CG2 VAL A 121       7.051  15.516  -6.663  1.00  0.63           C  
ATOM   1753  H   VAL A 121       7.926  18.047  -5.461  1.00  0.63           H  
ATOM   1754  HA  VAL A 121       7.238  15.626  -4.039  1.00  0.63           H  
ATOM   1755  HB  VAL A 121       9.104  16.142  -6.384  1.00  0.63           H  
ATOM   1756 1HG1 VAL A 121       9.055  13.700  -6.733  1.00  0.63           H  
ATOM   1757 2HG1 VAL A 121       9.813  14.128  -5.186  1.00  0.63           H  
ATOM   1758 3HG1 VAL A 121       8.150  13.509  -5.217  1.00  0.63           H  
ATOM   1759 1HG2 VAL A 121       7.235  15.100  -7.649  1.00  0.63           H  
ATOM   1760 2HG2 VAL A 121       6.310  14.910  -6.143  1.00  0.63           H  
ATOM   1761 3HG2 VAL A 121       6.682  16.525  -6.761  1.00  0.63           H  
ATOM   1762  N   LEU A 122      10.336  16.803  -3.662  1.00  0.62           N  
ATOM   1763  CA  LEU A 122      11.472  16.680  -2.748  1.00  0.62           C  
ATOM   1764  C   LEU A 122      11.173  16.937  -1.276  1.00  0.62           C  
ATOM   1765  O   LEU A 122      11.690  16.221  -0.418  1.00  0.62           O  
ATOM   1766  CB  LEU A 122      12.600  17.621  -3.164  1.00  0.62           C  
ATOM   1767  CG  LEU A 122      13.348  17.201  -4.380  1.00  0.62           C  
ATOM   1768  CD1 LEU A 122      14.333  18.312  -4.811  1.00  0.62           C  
ATOM   1769  CD2 LEU A 122      14.057  15.915  -4.010  1.00  0.62           C  
ATOM   1770  H   LEU A 122      10.379  17.472  -4.431  1.00  0.62           H  
ATOM   1771  HA  LEU A 122      11.841  15.663  -2.834  1.00  0.62           H  
ATOM   1772 1HB  LEU A 122      12.174  18.601  -3.358  1.00  0.62           H  
ATOM   1773 2HB  LEU A 122      13.307  17.707  -2.343  1.00  0.62           H  
ATOM   1774  HG  LEU A 122      12.667  17.017  -5.200  1.00  0.62           H  
ATOM   1775 1HD1 LEU A 122      14.887  18.004  -5.679  1.00  0.62           H  
ATOM   1776 2HD1 LEU A 122      13.772  19.218  -5.051  1.00  0.62           H  
ATOM   1777 3HD1 LEU A 122      15.027  18.518  -4.000  1.00  0.62           H  
ATOM   1778 1HD2 LEU A 122      14.627  15.545  -4.832  1.00  0.62           H  
ATOM   1779 2HD2 LEU A 122      14.718  16.114  -3.174  1.00  0.62           H  
ATOM   1780 3HD2 LEU A 122      13.330  15.180  -3.719  1.00  0.62           H  
ATOM   1781  N   THR A 123      10.320  17.901  -0.956  1.00  0.62           N  
ATOM   1782  CA  THR A 123      10.019  18.181   0.447  1.00  0.62           C  
ATOM   1783  C   THR A 123       9.326  16.990   1.112  1.00  0.62           C  
ATOM   1784  O   THR A 123       9.329  16.865   2.337  1.00  0.62           O  
ATOM   1785  CB  THR A 123       9.183  19.468   0.626  1.00  0.62           C  
ATOM   1786  OG1 THR A 123       9.261  19.899   1.993  1.00  0.62           O  
ATOM   1787  CG2 THR A 123       7.789  19.258   0.291  1.00  0.62           C  
ATOM   1788  H   THR A 123       9.907  18.475  -1.687  1.00  0.62           H  
ATOM   1789  HA  THR A 123      10.963  18.341   0.967  1.00  0.62           H  
ATOM   1790  HB  THR A 123       9.584  20.248  -0.023  1.00  0.62           H  
ATOM   1791  HG1 THR A 123       8.672  20.650   2.127  1.00  0.62           H  
ATOM   1792 1HG2 THR A 123       7.278  20.198   0.438  1.00  0.62           H  
ATOM   1793 2HG2 THR A 123       7.724  18.959  -0.727  1.00  0.62           H  
ATOM   1794 3HG2 THR A 123       7.351  18.497   0.925  1.00  0.62           H  
ATOM   1795  N   ALA A 124       8.687  16.136   0.309  1.00  0.63           N  
ATOM   1796  CA  ALA A 124       7.994  14.969   0.797  1.00  0.63           C  
ATOM   1797  C   ALA A 124       8.932  13.783   0.932  1.00  0.63           C  
ATOM   1798  O   ALA A 124       8.546  12.731   1.437  1.00  0.63           O  
ATOM   1799  CB  ALA A 124       6.868  14.622  -0.141  1.00  0.63           C  
ATOM   1800  H   ALA A 124       8.733  16.257  -0.701  1.00  0.63           H  
ATOM   1801  HA  ALA A 124       7.604  15.190   1.774  1.00  0.63           H  
ATOM   1802 1HB  ALA A 124       6.337  13.753   0.228  1.00  0.63           H  
ATOM   1803 2HB  ALA A 124       6.187  15.461  -0.217  1.00  0.63           H  
ATOM   1804 3HB  ALA A 124       7.278  14.402  -1.126  1.00  0.63           H  
ATOM   1805  N   ALA A 125      10.177  13.935   0.493  1.00  0.63           N  
ATOM   1806  CA  ALA A 125      11.094  12.817   0.493  1.00  0.63           C  
ATOM   1807  C   ALA A 125      11.268  12.153   1.859  1.00  0.63           C  
ATOM   1808  O   ALA A 125      11.234  10.928   1.912  1.00  0.63           O  
ATOM   1809  CB  ALA A 125      12.443  13.243  -0.071  1.00  0.63           C  
ATOM   1810  H   ALA A 125      10.499  14.827   0.125  1.00  0.63           H  
ATOM   1811  HA  ALA A 125      10.680  12.066  -0.170  1.00  0.63           H  
ATOM   1812 1HB  ALA A 125      13.093  12.372  -0.135  1.00  0.63           H  
ATOM   1813 2HB  ALA A 125      12.292  13.654  -1.062  1.00  0.63           H  
ATOM   1814 3HB  ALA A 125      12.918  13.988   0.531  1.00  0.63           H  
ATOM   1815  N   PRO A 126      11.414  12.865   3.001  1.00  0.64           N  
ATOM   1816  CA  PRO A 126      11.577  12.256   4.312  1.00  0.64           C  
ATOM   1817  C   PRO A 126      10.395  11.366   4.705  1.00  0.64           C  
ATOM   1818  O   PRO A 126      10.520  10.516   5.587  1.00  0.64           O  
ATOM   1819  CB  PRO A 126      11.673  13.470   5.243  1.00  0.64           C  
ATOM   1820  CG  PRO A 126      12.131  14.606   4.355  1.00  0.64           C  
ATOM   1821  CD  PRO A 126      11.435  14.354   3.048  1.00  0.64           C  
ATOM   1822  HA  PRO A 126      12.512  11.678   4.324  1.00  0.64           H  
ATOM   1823 1HB  PRO A 126      10.692  13.662   5.701  1.00  0.64           H  
ATOM   1824 2HB  PRO A 126      12.375  13.257   6.063  1.00  0.64           H  
ATOM   1825 1HG  PRO A 126      11.852  15.574   4.799  1.00  0.64           H  
ATOM   1826 2HG  PRO A 126      13.224  14.603   4.258  1.00  0.64           H  
ATOM   1827 1HD  PRO A 126      10.415  14.745   3.124  1.00  0.64           H  
ATOM   1828 2HD  PRO A 126      11.993  14.824   2.254  1.00  0.64           H  
ATOM   1829  N   ALA A 127       9.231  11.590   4.082  1.00  0.65           N  
ATOM   1830  CA  ALA A 127       8.026  10.836   4.384  1.00  0.65           C  
ATOM   1831  C   ALA A 127       7.893   9.570   3.536  1.00  0.65           C  
ATOM   1832  O   ALA A 127       6.984   8.752   3.748  1.00  0.65           O  
ATOM   1833  CB  ALA A 127       6.836  11.730   4.164  1.00  0.65           C  
ATOM   1834  H   ALA A 127       9.158  12.269   3.328  1.00  0.65           H  
ATOM   1835  HA  ALA A 127       8.066  10.538   5.431  1.00  0.65           H  
ATOM   1836 1HB  ALA A 127       5.937  11.182   4.425  1.00  0.65           H  
ATOM   1837 2HB  ALA A 127       6.936  12.606   4.789  1.00  0.65           H  
ATOM   1838 3HB  ALA A 127       6.796  12.030   3.119  1.00  0.65           H  
ATOM   1839  N   VAL A 128       8.782   9.439   2.555  1.00  0.66           N  
ATOM   1840  CA  VAL A 128       8.777   8.351   1.593  1.00  0.66           C  
ATOM   1841  C   VAL A 128      10.038   7.490   1.712  1.00  0.66           C  
ATOM   1842  O   VAL A 128       9.988   6.255   1.683  1.00  0.66           O  
ATOM   1843  CB  VAL A 128       8.641   8.911   0.173  1.00  0.66           C  
ATOM   1844  CG1 VAL A 128       8.725   7.781  -0.802  1.00  0.66           C  
ATOM   1845  CG2 VAL A 128       7.312   9.683   0.016  1.00  0.66           C  
ATOM   1846  H   VAL A 128       9.516  10.135   2.462  1.00  0.66           H  
ATOM   1847  HA  VAL A 128       7.922   7.725   1.791  1.00  0.66           H  
ATOM   1848  HB  VAL A 128       9.476   9.583  -0.021  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 128       8.659   8.168  -1.791  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 128       9.680   7.264  -0.681  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 128       7.914   7.078  -0.637  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 128       7.239  10.076  -0.997  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 128       6.475   9.014   0.204  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 128       7.282  10.511   0.726  1.00  0.66           H  
ATOM   1855  N   GLY A 129      11.181   8.150   1.815  1.00  0.65           N  
ATOM   1856  CA  GLY A 129      12.453   7.466   1.884  1.00  0.65           C  
ATOM   1857  C   GLY A 129      12.725   6.666   0.627  1.00  0.65           C  
ATOM   1858  O   GLY A 129      12.699   7.202  -0.479  1.00  0.65           O  
ATOM   1859  H   GLY A 129      11.172   9.161   1.839  1.00  0.65           H  
ATOM   1860 1HA  GLY A 129      13.247   8.199   2.032  1.00  0.65           H  
ATOM   1861 2HA  GLY A 129      12.463   6.807   2.750  1.00  0.65           H  
ATOM   1862  N   ASN A 130      12.974   5.375   0.799  1.00  0.65           N  
ATOM   1863  CA  ASN A 130      13.290   4.516  -0.329  1.00  0.65           C  
ATOM   1864  C   ASN A 130      12.087   3.792  -0.940  1.00  0.65           C  
ATOM   1865  O   ASN A 130      12.260   2.950  -1.822  1.00  0.65           O  
ATOM   1866  CB  ASN A 130      14.338   3.509   0.088  1.00  0.65           C  
ATOM   1867  CG  ASN A 130      15.675   4.150   0.351  1.00  0.65           C  
ATOM   1868  OD1 ASN A 130      16.085   5.080  -0.351  1.00  0.65           O  
ATOM   1869  ND2 ASN A 130      16.362   3.670   1.357  1.00  0.65           N  
ATOM   1870  H   ASN A 130      12.957   4.987   1.731  1.00  0.65           H  
ATOM   1871  HA  ASN A 130      13.721   5.139  -1.109  1.00  0.65           H  
ATOM   1872 1HB  ASN A 130      14.008   2.992   0.989  1.00  0.65           H  
ATOM   1873 2HB  ASN A 130      14.453   2.760  -0.696  1.00  0.65           H  
ATOM   1874 1HD2 ASN A 130      17.258   4.057   1.581  1.00  0.65           H  
ATOM   1875 2HD2 ASN A 130      15.995   2.916   1.901  1.00  0.65           H  
ATOM   1876  N   GLU A 131      10.874   4.094  -0.488  1.00  0.64           N  
ATOM   1877  CA  GLU A 131       9.710   3.438  -1.073  1.00  0.64           C  
ATOM   1878  C   GLU A 131       9.264   4.149  -2.368  1.00  0.64           C  
ATOM   1879  O   GLU A 131       9.210   5.373  -2.390  1.00  0.64           O  
ATOM   1880  CB  GLU A 131       8.579   3.358  -0.036  1.00  0.64           C  
ATOM   1881  CG  GLU A 131       7.272   2.670  -0.522  1.00  0.64           C  
ATOM   1882  CD  GLU A 131       6.291   2.358   0.587  1.00  0.64           C  
ATOM   1883  OE1 GLU A 131       6.704   2.399   1.727  1.00  0.64           O  
ATOM   1884  OE2 GLU A 131       5.118   2.121   0.323  1.00  0.64           O  
ATOM   1885  H   GLU A 131      10.746   4.794   0.248  1.00  0.64           H  
ATOM   1886  HA  GLU A 131       9.990   2.415  -1.279  1.00  0.64           H  
ATOM   1887 1HB  GLU A 131       8.931   2.821   0.843  1.00  0.64           H  
ATOM   1888 2HB  GLU A 131       8.319   4.369   0.287  1.00  0.64           H  
ATOM   1889 1HG  GLU A 131       6.783   3.330  -1.216  1.00  0.64           H  
ATOM   1890 2HG  GLU A 131       7.518   1.753  -1.045  1.00  0.64           H  
ATOM   1891  N   PRO A 132       8.993   3.430  -3.481  1.00  0.62           N  
ATOM   1892  CA  PRO A 132       8.430   3.985  -4.701  1.00  0.62           C  
ATOM   1893  C   PRO A 132       7.113   4.627  -4.333  1.00  0.62           C  
ATOM   1894  O   PRO A 132       6.414   4.132  -3.455  1.00  0.62           O  
ATOM   1895  CB  PRO A 132       8.254   2.760  -5.601  1.00  0.62           C  
ATOM   1896  CG  PRO A 132       9.290   1.776  -5.102  1.00  0.62           C  
ATOM   1897  CD  PRO A 132       9.359   2.002  -3.592  1.00  0.62           C  
ATOM   1898  HA  PRO A 132       9.122   4.721  -5.129  1.00  0.62           H  
ATOM   1899 1HB  PRO A 132       7.246   2.373  -5.515  1.00  0.62           H  
ATOM   1900 2HB  PRO A 132       8.394   3.055  -6.654  1.00  0.62           H  
ATOM   1901 1HG  PRO A 132       8.987   0.748  -5.362  1.00  0.62           H  
ATOM   1902 2HG  PRO A 132      10.253   1.959  -5.601  1.00  0.62           H  
ATOM   1903 1HD  PRO A 132       8.640   1.362  -3.063  1.00  0.62           H  
ATOM   1904 2HD  PRO A 132      10.401   1.829  -3.285  1.00  0.62           H  
ATOM   1905  N   PHE A 133       6.745   5.698  -5.006  1.00  0.62           N  
ATOM   1906  CA  PHE A 133       5.526   6.387  -4.603  1.00  0.62           C  
ATOM   1907  C   PHE A 133       4.783   7.015  -5.739  1.00  0.62           C  
ATOM   1908  O   PHE A 133       5.341   7.255  -6.805  1.00  0.62           O  
ATOM   1909  CB  PHE A 133       5.920   7.442  -3.589  1.00  0.62           C  
ATOM   1910  CG  PHE A 133       6.803   8.498  -4.178  1.00  0.62           C  
ATOM   1911  CD1 PHE A 133       6.310   9.725  -4.561  1.00  0.62           C  
ATOM   1912  CD2 PHE A 133       8.145   8.217  -4.430  1.00  0.62           C  
ATOM   1913  CE1 PHE A 133       7.145  10.660  -5.124  1.00  0.62           C  
ATOM   1914  CE2 PHE A 133       8.958   9.139  -5.011  1.00  0.62           C  
ATOM   1915  CZ  PHE A 133       8.459  10.368  -5.351  1.00  0.62           C  
ATOM   1916  H   PHE A 133       7.334   6.038  -5.766  1.00  0.62           H  
ATOM   1917  HA  PHE A 133       4.870   5.687  -4.118  1.00  0.62           H  
ATOM   1918 1HB  PHE A 133       5.023   7.921  -3.190  1.00  0.62           H  
ATOM   1919 2HB  PHE A 133       6.445   6.972  -2.757  1.00  0.62           H  
ATOM   1920  HD1 PHE A 133       5.254   9.955  -4.395  1.00  0.62           H  
ATOM   1921  HD2 PHE A 133       8.549   7.239  -4.157  1.00  0.62           H  
ATOM   1922  HE1 PHE A 133       6.762  11.627  -5.397  1.00  0.62           H  
ATOM   1923  HE2 PHE A 133      10.004   8.902  -5.199  1.00  0.62           H  
ATOM   1924  HZ  PHE A 133       9.109  11.109  -5.804  1.00  0.62           H  
ATOM   1925  N   ALA A 134       3.520   7.314  -5.521  1.00  0.62           N  
ATOM   1926  CA  ALA A 134       2.790   7.982  -6.572  1.00  0.62           C  
ATOM   1927  C   ALA A 134       2.724   9.475  -6.320  1.00  0.62           C  
ATOM   1928  O   ALA A 134       2.751   9.912  -5.173  1.00  0.62           O  
ATOM   1929  CB  ALA A 134       1.408   7.389  -6.712  1.00  0.62           C  
ATOM   1930  H   ALA A 134       3.072   7.078  -4.630  1.00  0.62           H  
ATOM   1931  HA  ALA A 134       3.319   7.837  -7.498  1.00  0.62           H  
ATOM   1932 1HB  ALA A 134       0.900   7.904  -7.525  1.00  0.62           H  
ATOM   1933 2HB  ALA A 134       1.485   6.324  -6.930  1.00  0.62           H  
ATOM   1934 3HB  ALA A 134       0.856   7.531  -5.785  1.00  0.62           H  
ATOM   1935  N   VAL A 135       2.656  10.244  -7.393  1.00  0.64           N  
ATOM   1936  CA  VAL A 135       2.454  11.680  -7.317  1.00  0.64           C  
ATOM   1937  C   VAL A 135       1.171  11.995  -8.045  1.00  0.64           C  
ATOM   1938  O   VAL A 135       0.976  11.586  -9.198  1.00  0.64           O  
ATOM   1939  CB  VAL A 135       3.619  12.485  -7.948  1.00  0.64           C  
ATOM   1940  CG1 VAL A 135       3.336  13.989  -7.883  1.00  0.64           C  
ATOM   1941  CG2 VAL A 135       4.876  12.180  -7.234  1.00  0.64           C  
ATOM   1942  H   VAL A 135       2.704   9.793  -8.302  1.00  0.64           H  
ATOM   1943  HA  VAL A 135       2.354  11.972  -6.275  1.00  0.64           H  
ATOM   1944  HB  VAL A 135       3.717  12.208  -8.984  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 135       4.162  14.533  -8.338  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 135       2.413  14.219  -8.420  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 135       3.232  14.287  -6.838  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 135       5.693  12.738  -7.686  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 135       4.767  12.466  -6.195  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 135       5.078  11.110  -7.301  1.00  0.64           H  
ATOM   1951  N   LEU A 136       0.267  12.674  -7.362  1.00  0.66           N  
ATOM   1952  CA  LEU A 136      -0.989  13.036  -7.980  1.00  0.66           C  
ATOM   1953  C   LEU A 136      -1.188  14.531  -7.897  1.00  0.66           C  
ATOM   1954  O   LEU A 136      -1.020  15.115  -6.830  1.00  0.66           O  
ATOM   1955  CB  LEU A 136      -2.159  12.367  -7.234  1.00  0.66           C  
ATOM   1956  CG  LEU A 136      -2.271  10.832  -7.260  1.00  0.66           C  
ATOM   1957  CD1 LEU A 136      -1.421  10.261  -6.132  1.00  0.66           C  
ATOM   1958  CD2 LEU A 136      -3.759  10.435  -7.077  1.00  0.66           C  
ATOM   1959  H   LEU A 136       0.480  12.958  -6.404  1.00  0.66           H  
ATOM   1960  HA  LEU A 136      -0.978  12.741  -9.028  1.00  0.66           H  
ATOM   1961 1HB  LEU A 136      -2.089  12.658  -6.190  1.00  0.66           H  
ATOM   1962 2HB  LEU A 136      -3.092  12.771  -7.632  1.00  0.66           H  
ATOM   1963  HG  LEU A 136      -1.895  10.445  -8.210  1.00  0.66           H  
ATOM   1964 1HD1 LEU A 136      -1.485   9.185  -6.119  1.00  0.66           H  
ATOM   1965 2HD1 LEU A 136      -0.387  10.548  -6.252  1.00  0.66           H  
ATOM   1966 3HD1 LEU A 136      -1.799  10.658  -5.195  1.00  0.66           H  
ATOM   1967 1HD2 LEU A 136      -3.874   9.359  -7.087  1.00  0.66           H  
ATOM   1968 2HD2 LEU A 136      -4.126  10.818  -6.131  1.00  0.66           H  
ATOM   1969 3HD2 LEU A 136      -4.352  10.859  -7.880  1.00  0.66           H  
ATOM   1970  N   LEU A 137      -1.631  15.151  -8.974  1.00  0.69           N  
ATOM   1971  CA  LEU A 137      -1.936  16.564  -8.889  1.00  0.69           C  
ATOM   1972  C   LEU A 137      -3.441  16.665  -8.734  1.00  0.69           C  
ATOM   1973  O   LEU A 137      -4.188  16.064  -9.502  1.00  0.69           O  
ATOM   1974  CB  LEU A 137      -1.409  17.315 -10.118  1.00  0.69           C  
ATOM   1975  CG  LEU A 137       0.120  17.160 -10.361  1.00  0.69           C  
ATOM   1976  CD1 LEU A 137       0.536  17.962 -11.582  1.00  0.69           C  
ATOM   1977  CD2 LEU A 137       0.882  17.585  -9.136  1.00  0.69           C  
ATOM   1978  H   LEU A 137      -1.737  14.656  -9.850  1.00  0.69           H  
ATOM   1979  HA  LEU A 137      -1.464  16.990  -8.002  1.00  0.69           H  
ATOM   1980 1HB  LEU A 137      -1.927  16.945 -11.014  1.00  0.69           H  
ATOM   1981 2HB  LEU A 137      -1.628  18.375 -10.007  1.00  0.69           H  
ATOM   1982  HG  LEU A 137       0.337  16.123 -10.558  1.00  0.69           H  
ATOM   1983 1HD1 LEU A 137       1.598  17.826 -11.764  1.00  0.69           H  
ATOM   1984 2HD1 LEU A 137      -0.029  17.622 -12.447  1.00  0.69           H  
ATOM   1985 3HD1 LEU A 137       0.326  19.015 -11.412  1.00  0.69           H  
ATOM   1986 1HD2 LEU A 137       1.938  17.445  -9.311  1.00  0.69           H  
ATOM   1987 2HD2 LEU A 137       0.682  18.634  -8.916  1.00  0.69           H  
ATOM   1988 3HD2 LEU A 137       0.572  16.978  -8.300  1.00  0.69           H  
ATOM   1989  N   ALA A 138      -3.892  17.452  -7.765  1.00  0.72           N  
ATOM   1990  CA  ALA A 138      -5.317  17.590  -7.469  1.00  0.72           C  
ATOM   1991  C   ALA A 138      -6.105  18.085  -8.686  1.00  0.72           C  
ATOM   1992  O   ALA A 138      -7.240  17.684  -8.917  1.00  0.72           O  
ATOM   1993  CB  ALA A 138      -5.493  18.527  -6.279  1.00  0.72           C  
ATOM   1994  H   ALA A 138      -3.221  17.940  -7.186  1.00  0.72           H  
ATOM   1995  HA  ALA A 138      -5.705  16.605  -7.205  1.00  0.72           H  
ATOM   1996 1HB  ALA A 138      -6.555  18.611  -6.032  1.00  0.72           H  
ATOM   1997 2HB  ALA A 138      -4.952  18.137  -5.416  1.00  0.72           H  
ATOM   1998 3HB  ALA A 138      -5.104  19.513  -6.537  1.00  0.72           H  
ATOM   1999  N   ASP A 139      -5.487  18.940  -9.491  1.00  0.74           N  
ATOM   2000  CA  ASP A 139      -6.142  19.501 -10.668  1.00  0.74           C  
ATOM   2001  C   ASP A 139      -6.518  18.423 -11.694  1.00  0.74           C  
ATOM   2002  O   ASP A 139      -7.479  18.559 -12.462  1.00  0.74           O  
ATOM   2003  CB  ASP A 139      -5.240  20.538 -11.309  1.00  0.74           C  
ATOM   2004  CG  ASP A 139      -5.095  21.762 -10.455  1.00  0.74           C  
ATOM   2005  OD1 ASP A 139      -5.811  21.920  -9.483  1.00  0.74           O  
ATOM   2006  OD2 ASP A 139      -4.264  22.590 -10.742  1.00  0.74           O  
ATOM   2007  H   ASP A 139      -4.542  19.211  -9.274  1.00  0.74           H  
ATOM   2008  HA  ASP A 139      -7.046  20.003 -10.368  1.00  0.74           H  
ATOM   2009 1HB  ASP A 139      -4.255  20.101 -11.490  1.00  0.74           H  
ATOM   2010 2HB  ASP A 139      -5.652  20.825 -12.286  1.00  0.74           H  
ATOM   2011  N   ASP A 140      -5.739  17.352 -11.758  1.00  0.78           N  
ATOM   2012  CA  ASP A 140      -5.997  16.360 -12.779  1.00  0.78           C  
ATOM   2013  C   ASP A 140      -6.959  15.307 -12.291  1.00  0.78           C  
ATOM   2014  O   ASP A 140      -6.543  14.266 -11.772  1.00  0.78           O  
ATOM   2015  CB  ASP A 140      -4.693  15.732 -13.236  1.00  0.78           C  
ATOM   2016  CG  ASP A 140      -3.837  16.720 -14.046  1.00  0.78           C  
ATOM   2017  OD1 ASP A 140      -4.285  17.152 -15.089  1.00  0.78           O  
ATOM   2018  OD2 ASP A 140      -2.764  17.053 -13.601  1.00  0.78           O  
ATOM   2019  H   ASP A 140      -5.008  17.188 -11.069  1.00  0.78           H  
ATOM   2020  HA  ASP A 140      -6.455  16.855 -13.637  1.00  0.78           H  
ATOM   2021 1HB  ASP A 140      -4.117  15.412 -12.363  1.00  0.78           H  
ATOM   2022 2HB  ASP A 140      -4.893  14.849 -13.846  1.00  0.78           H  
ATOM   2023  N   LEU A 141      -8.246  15.586 -12.479  1.00  0.83           N  
ATOM   2024  CA  LEU A 141      -9.317  14.698 -12.040  1.00  0.83           C  
ATOM   2025  C   LEU A 141      -9.554  13.656 -13.110  1.00  0.83           C  
ATOM   2026  O   LEU A 141      -9.816  14.016 -14.256  1.00  0.83           O  
ATOM   2027  CB  LEU A 141     -10.610  15.484 -11.837  1.00  0.83           C  
ATOM   2028  CG  LEU A 141     -11.842  14.703 -11.413  1.00  0.83           C  
ATOM   2029  CD1 LEU A 141     -11.668  14.168 -10.032  1.00  0.83           C  
ATOM   2030  CD2 LEU A 141     -13.012  15.594 -11.508  1.00  0.83           C  
ATOM   2031  H   LEU A 141      -8.476  16.488 -12.925  1.00  0.83           H  
ATOM   2032  HA  LEU A 141      -9.023  14.208 -11.113  1.00  0.83           H  
ATOM   2033 1HB  LEU A 141     -10.429  16.242 -11.083  1.00  0.83           H  
ATOM   2034 2HB  LEU A 141     -10.843  15.993 -12.765  1.00  0.83           H  
ATOM   2035  HG  LEU A 141     -11.983  13.851 -12.084  1.00  0.83           H  
ATOM   2036 1HD1 LEU A 141     -12.561  13.609  -9.755  1.00  0.83           H  
ATOM   2037 2HD1 LEU A 141     -10.799  13.511  -9.996  1.00  0.83           H  
ATOM   2038 3HD1 LEU A 141     -11.526  14.999  -9.341  1.00  0.83           H  
ATOM   2039 1HD2 LEU A 141     -13.903  15.052 -11.228  1.00  0.83           H  
ATOM   2040 2HD2 LEU A 141     -12.877  16.446 -10.847  1.00  0.83           H  
ATOM   2041 3HD2 LEU A 141     -13.092  15.930 -12.535  1.00  0.83           H  
ATOM   2042  N   ILE A 142      -9.430  12.375 -12.763  1.00  0.89           N  
ATOM   2043  CA  ILE A 142      -9.606  11.318 -13.756  1.00  0.89           C  
ATOM   2044  C   ILE A 142     -10.728  10.344 -13.386  1.00  0.89           C  
ATOM   2045  O   ILE A 142     -10.800   9.852 -12.258  1.00  0.89           O  
ATOM   2046  CB  ILE A 142      -8.295  10.564 -14.038  1.00  0.89           C  
ATOM   2047  CG1 ILE A 142      -7.222  11.524 -14.588  1.00  0.89           C  
ATOM   2048  CG2 ILE A 142      -8.538   9.498 -15.054  1.00  0.89           C  
ATOM   2049  CD1 ILE A 142      -5.855  10.891 -14.711  1.00  0.89           C  
ATOM   2050  H   ILE A 142      -9.214  12.131 -11.808  1.00  0.89           H  
ATOM   2051  HA  ILE A 142      -9.882  11.794 -14.682  1.00  0.89           H  
ATOM   2052  HB  ILE A 142      -7.911  10.117 -13.119  1.00  0.89           H  
ATOM   2053 1HG1 ILE A 142      -7.535  11.868 -15.565  1.00  0.89           H  
ATOM   2054 2HG1 ILE A 142      -7.132  12.382 -13.928  1.00  0.89           H  
ATOM   2055 1HG2 ILE A 142      -7.605   9.023 -15.233  1.00  0.89           H  
ATOM   2056 2HG2 ILE A 142      -9.264   8.776 -14.687  1.00  0.89           H  
ATOM   2057 3HG2 ILE A 142      -8.905   9.949 -15.978  1.00  0.89           H  
ATOM   2058 1HD1 ILE A 142      -5.144  11.620 -15.104  1.00  0.89           H  
ATOM   2059 2HD1 ILE A 142      -5.533  10.557 -13.734  1.00  0.89           H  
ATOM   2060 3HD1 ILE A 142      -5.904  10.038 -15.382  1.00  0.89           H  
ATOM   2061  N   ASP A 143     -11.624  10.106 -14.345  1.00  0.95           N  
ATOM   2062  CA  ASP A 143     -12.792   9.243 -14.168  1.00  0.95           C  
ATOM   2063  C   ASP A 143     -12.700   7.927 -14.964  1.00  0.95           C  
ATOM   2064  O   ASP A 143     -12.827   7.923 -16.194  1.00  0.95           O  
ATOM   2065  CB  ASP A 143     -14.054  10.031 -14.559  1.00  0.95           C  
ATOM   2066  CG  ASP A 143     -15.418   9.305 -14.331  1.00  0.95           C  
ATOM   2067  OD1 ASP A 143     -15.443   8.151 -13.958  1.00  0.95           O  
ATOM   2068  OD2 ASP A 143     -16.420   9.936 -14.536  1.00  0.95           O  
ATOM   2069  H   ASP A 143     -11.473  10.559 -15.246  1.00  0.95           H  
ATOM   2070  HA  ASP A 143     -12.865   8.987 -13.111  1.00  0.95           H  
ATOM   2071 1HB  ASP A 143     -14.072  10.966 -13.993  1.00  0.95           H  
ATOM   2072 2HB  ASP A 143     -13.987  10.308 -15.612  1.00  0.95           H  
ATOM   2073  N   ALA A 144     -12.451   6.811 -14.260  1.00  0.99           N  
ATOM   2074  CA  ALA A 144     -12.289   5.490 -14.889  1.00  0.99           C  
ATOM   2075  C   ALA A 144     -12.869   4.387 -14.005  1.00  0.99           C  
ATOM   2076  O   ALA A 144     -12.797   4.466 -12.779  1.00  0.99           O  
ATOM   2077  CB  ALA A 144     -10.819   5.178 -15.133  1.00  0.99           C  
ATOM   2078  H   ALA A 144     -12.375   6.889 -13.256  1.00  0.99           H  
ATOM   2079  HA  ALA A 144     -12.828   5.492 -15.837  1.00  0.99           H  
ATOM   2080 1HB  ALA A 144     -10.725   4.199 -15.612  1.00  0.99           H  
ATOM   2081 2HB  ALA A 144     -10.383   5.911 -15.760  1.00  0.99           H  
ATOM   2082 3HB  ALA A 144     -10.290   5.161 -14.183  1.00  0.99           H  
ATOM   2083  N   ASP A 145     -13.388   3.322 -14.634  1.00  0.99           N  
ATOM   2084  CA  ASP A 145     -13.916   2.163 -13.902  1.00  0.99           C  
ATOM   2085  C   ASP A 145     -12.820   1.489 -13.079  1.00  0.99           C  
ATOM   2086  O   ASP A 145     -13.048   1.029 -11.958  1.00  0.99           O  
ATOM   2087  CB  ASP A 145     -14.524   1.161 -14.878  1.00  0.99           C  
ATOM   2088  CG  ASP A 145     -15.823   1.665 -15.504  1.00  0.99           C  
ATOM   2089  OD1 ASP A 145     -16.365   2.638 -15.023  1.00  0.99           O  
ATOM   2090  OD2 ASP A 145     -16.255   1.077 -16.464  1.00  0.99           O  
ATOM   2091  H   ASP A 145     -13.425   3.322 -15.645  1.00  0.99           H  
ATOM   2092  HA  ASP A 145     -14.694   2.507 -13.219  1.00  0.99           H  
ATOM   2093 1HB  ASP A 145     -13.809   0.948 -15.674  1.00  0.99           H  
ATOM   2094 2HB  ASP A 145     -14.722   0.224 -14.358  1.00  0.99           H  
ATOM   2095  N   THR A 146     -11.627   1.452 -13.651  1.00  0.96           N  
ATOM   2096  CA  THR A 146     -10.451   0.938 -12.977  1.00  0.96           C  
ATOM   2097  C   THR A 146      -9.614   2.168 -12.684  1.00  0.96           C  
ATOM   2098  O   THR A 146      -9.101   2.772 -13.626  1.00  0.96           O  
ATOM   2099  CB  THR A 146      -9.644  -0.039 -13.843  1.00  0.96           C  
ATOM   2100  OG1 THR A 146     -10.454  -1.178 -14.173  1.00  0.96           O  
ATOM   2101  CG2 THR A 146      -8.395  -0.479 -13.083  1.00  0.96           C  
ATOM   2102  H   THR A 146     -11.536   1.831 -14.582  1.00  0.96           H  
ATOM   2103  HA  THR A 146     -10.744   0.416 -12.076  1.00  0.96           H  
ATOM   2104  HB  THR A 146      -9.344   0.457 -14.765  1.00  0.96           H  
ATOM   2105  HG1 THR A 146     -10.771  -1.591 -13.364  1.00  0.96           H  
ATOM   2106 1HG2 THR A 146      -7.814  -1.166 -13.696  1.00  0.96           H  
ATOM   2107 2HG2 THR A 146      -7.790   0.397 -12.843  1.00  0.96           H  
ATOM   2108 3HG2 THR A 146      -8.689  -0.975 -12.162  1.00  0.96           H  
ATOM   2109  N   PRO A 147      -9.378   2.539 -11.424  1.00  0.89           N  
ATOM   2110  CA  PRO A 147      -8.682   3.754 -11.088  1.00  0.89           C  
ATOM   2111  C   PRO A 147      -7.396   3.801 -11.878  1.00  0.89           C  
ATOM   2112  O   PRO A 147      -6.618   2.839 -11.881  1.00  0.89           O  
ATOM   2113  CB  PRO A 147      -8.433   3.557  -9.591  1.00  0.89           C  
ATOM   2114  CG  PRO A 147      -9.600   2.717  -9.132  1.00  0.89           C  
ATOM   2115  CD  PRO A 147      -9.846   1.752 -10.265  1.00  0.89           C  
ATOM   2116  HA  PRO A 147      -9.318   4.626 -11.298  1.00  0.89           H  
ATOM   2117 1HB  PRO A 147      -7.466   3.072  -9.425  1.00  0.89           H  
ATOM   2118 2HB  PRO A 147      -8.392   4.506  -9.089  1.00  0.89           H  
ATOM   2119 1HG  PRO A 147      -9.337   2.200  -8.199  1.00  0.89           H  
ATOM   2120 2HG  PRO A 147     -10.471   3.354  -8.916  1.00  0.89           H  
ATOM   2121 1HD  PRO A 147      -9.264   0.826 -10.145  1.00  0.89           H  
ATOM   2122 2HD  PRO A 147     -10.937   1.578 -10.310  1.00  0.89           H  
ATOM   2123  N   VAL A 148      -7.137   4.943 -12.487  1.00  0.81           N  
ATOM   2124  CA  VAL A 148      -5.952   5.067 -13.301  1.00  0.81           C  
ATOM   2125  C   VAL A 148      -4.701   4.910 -12.487  1.00  0.81           C  
ATOM   2126  O   VAL A 148      -3.781   4.223 -12.919  1.00  0.81           O  
ATOM   2127  CB  VAL A 148      -5.973   6.360 -14.095  1.00  0.81           C  
ATOM   2128  CG1 VAL A 148      -4.627   6.597 -14.787  1.00  0.81           C  
ATOM   2129  CG2 VAL A 148      -7.071   6.188 -15.118  1.00  0.81           C  
ATOM   2130  H   VAL A 148      -7.786   5.716 -12.422  1.00  0.81           H  
ATOM   2131  HA  VAL A 148      -5.973   4.264 -14.036  1.00  0.81           H  
ATOM   2132  HB  VAL A 148      -6.177   7.216 -13.443  1.00  0.81           H  
ATOM   2133 1HG1 VAL A 148      -4.676   7.515 -15.373  1.00  0.81           H  
ATOM   2134 2HG1 VAL A 148      -3.852   6.693 -14.032  1.00  0.81           H  
ATOM   2135 3HG1 VAL A 148      -4.396   5.757 -15.441  1.00  0.81           H  
ATOM   2136 1HG2 VAL A 148      -7.144   7.036 -15.733  1.00  0.81           H  
ATOM   2137 2HG2 VAL A 148      -6.849   5.321 -15.732  1.00  0.81           H  
ATOM   2138 3HG2 VAL A 148      -8.012   6.027 -14.603  1.00  0.81           H  
ATOM   2139  N   LEU A 149      -4.651   5.489 -11.298  1.00  0.74           N  
ATOM   2140  CA  LEU A 149      -3.457   5.294 -10.508  1.00  0.74           C  
ATOM   2141  C   LEU A 149      -3.170   3.804 -10.294  1.00  0.74           C  
ATOM   2142  O   LEU A 149      -2.011   3.394 -10.301  1.00  0.74           O  
ATOM   2143  CB  LEU A 149      -3.530   6.001  -9.175  1.00  0.74           C  
ATOM   2144  CG  LEU A 149      -2.246   5.851  -8.410  1.00  0.74           C  
ATOM   2145  CD1 LEU A 149      -1.127   6.457  -9.221  1.00  0.74           C  
ATOM   2146  CD2 LEU A 149      -2.361   6.496  -7.102  1.00  0.74           C  
ATOM   2147  H   LEU A 149      -5.416   6.075 -10.955  1.00  0.74           H  
ATOM   2148  HA  LEU A 149      -2.623   5.716 -11.058  1.00  0.74           H  
ATOM   2149 1HB  LEU A 149      -3.725   7.061  -9.338  1.00  0.74           H  
ATOM   2150 2HB  LEU A 149      -4.345   5.584  -8.588  1.00  0.74           H  
ATOM   2151  HG  LEU A 149      -2.032   4.801  -8.281  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 149      -0.202   6.322  -8.702  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 149      -1.065   5.956 -10.175  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 149      -1.313   7.519  -9.376  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 149      -1.431   6.386  -6.569  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 149      -2.578   7.534  -7.243  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 149      -3.151   6.022  -6.565  1.00  0.74           H  
ATOM   2158  N   LYS A 150      -4.209   2.976 -10.101  1.00  0.69           N  
ATOM   2159  CA  LYS A 150      -3.960   1.549  -9.919  1.00  0.69           C  
ATOM   2160  C   LYS A 150      -3.306   1.011 -11.174  1.00  0.69           C  
ATOM   2161  O   LYS A 150      -2.341   0.252 -11.107  1.00  0.69           O  
ATOM   2162  CB  LYS A 150      -5.252   0.757  -9.678  1.00  0.69           C  
ATOM   2163  CG  LYS A 150      -5.063  -0.758  -9.467  1.00  0.69           C  
ATOM   2164  CD  LYS A 150      -4.290  -1.079  -8.184  1.00  0.69           C  
ATOM   2165  CE  LYS A 150      -4.452  -2.562  -7.770  1.00  0.69           C  
ATOM   2166  NZ  LYS A 150      -3.749  -3.525  -8.693  1.00  0.69           N  
ATOM   2167  H   LYS A 150      -5.156   3.332 -10.115  1.00  0.69           H  
ATOM   2168  HA  LYS A 150      -3.277   1.405  -9.081  1.00  0.69           H  
ATOM   2169 1HB  LYS A 150      -5.783   1.164  -8.828  1.00  0.69           H  
ATOM   2170 2HB  LYS A 150      -5.903   0.869 -10.542  1.00  0.69           H  
ATOM   2171 1HG  LYS A 150      -6.039  -1.238  -9.420  1.00  0.69           H  
ATOM   2172 2HG  LYS A 150      -4.515  -1.176 -10.318  1.00  0.69           H  
ATOM   2173 1HD  LYS A 150      -3.225  -0.881  -8.347  1.00  0.69           H  
ATOM   2174 2HD  LYS A 150      -4.634  -0.456  -7.373  1.00  0.69           H  
ATOM   2175 1HE  LYS A 150      -4.061  -2.691  -6.762  1.00  0.69           H  
ATOM   2176 2HE  LYS A 150      -5.515  -2.799  -7.767  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 150      -3.886  -4.463  -8.386  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 150      -4.052  -3.457  -9.671  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 150      -2.746  -3.339  -8.724  1.00  0.69           H  
ATOM   2180  N   GLN A 151      -3.797   1.452 -12.335  1.00  0.67           N  
ATOM   2181  CA  GLN A 151      -3.250   0.951 -13.587  1.00  0.67           C  
ATOM   2182  C   GLN A 151      -1.776   1.358 -13.698  1.00  0.67           C  
ATOM   2183  O   GLN A 151      -0.916   0.560 -14.084  1.00  0.67           O  
ATOM   2184  CB  GLN A 151      -3.989   1.562 -14.792  1.00  0.67           C  
ATOM   2185  CG  GLN A 151      -5.457   1.179 -14.965  1.00  0.67           C  
ATOM   2186  CD  GLN A 151      -6.117   1.885 -16.196  1.00  0.67           C  
ATOM   2187  OE1 GLN A 151      -5.470   2.023 -17.258  1.00  0.67           O  
ATOM   2188  NE2 GLN A 151      -7.381   2.335 -16.062  1.00  0.67           N  
ATOM   2189  H   GLN A 151      -4.589   2.102 -12.331  1.00  0.67           H  
ATOM   2190  HA  GLN A 151      -3.323  -0.136 -13.601  1.00  0.67           H  
ATOM   2191 1HB  GLN A 151      -3.925   2.642 -14.759  1.00  0.67           H  
ATOM   2192 2HB  GLN A 151      -3.477   1.247 -15.688  1.00  0.67           H  
ATOM   2193 1HG  GLN A 151      -5.541   0.102 -15.092  1.00  0.67           H  
ATOM   2194 2HG  GLN A 151      -5.997   1.496 -14.069  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 151      -7.860   2.783 -16.859  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 151      -7.900   2.245 -15.187  1.00  0.67           H  
ATOM   2197  N   LEU A 152      -1.469   2.594 -13.292  1.00  0.66           N  
ATOM   2198  CA  LEU A 152      -0.110   3.100 -13.412  1.00  0.66           C  
ATOM   2199  C   LEU A 152       0.835   2.321 -12.501  1.00  0.66           C  
ATOM   2200  O   LEU A 152       1.966   2.002 -12.888  1.00  0.66           O  
ATOM   2201  CB  LEU A 152      -0.058   4.582 -13.022  1.00  0.66           C  
ATOM   2202  CG  LEU A 152      -0.824   5.552 -13.917  1.00  0.66           C  
ATOM   2203  CD1 LEU A 152      -0.737   6.972 -13.341  1.00  0.66           C  
ATOM   2204  CD2 LEU A 152      -0.305   5.489 -15.274  1.00  0.66           C  
ATOM   2205  H   LEU A 152      -2.216   3.201 -12.952  1.00  0.66           H  
ATOM   2206  HA  LEU A 152       0.218   2.980 -14.444  1.00  0.66           H  
ATOM   2207 1HB  LEU A 152      -0.432   4.683 -12.012  1.00  0.66           H  
ATOM   2208 2HB  LEU A 152       0.980   4.892 -13.043  1.00  0.66           H  
ATOM   2209  HG  LEU A 152      -1.859   5.259 -13.935  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 152      -1.304   7.650 -13.974  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 152      -1.146   6.992 -12.343  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 152       0.308   7.291 -13.311  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 152      -0.883   6.151 -15.906  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 152       0.729   5.791 -15.276  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 152      -0.396   4.470 -15.628  1.00  0.66           H  
ATOM   2216  N   ILE A 153       0.353   1.994 -11.296  1.00  0.66           N  
ATOM   2217  CA  ILE A 153       1.147   1.257 -10.326  1.00  0.66           C  
ATOM   2218  C   ILE A 153       1.354  -0.174 -10.782  1.00  0.66           C  
ATOM   2219  O   ILE A 153       2.475  -0.676 -10.734  1.00  0.66           O  
ATOM   2220  CB  ILE A 153       0.542   1.300  -8.910  1.00  0.66           C  
ATOM   2221  CG1 ILE A 153       0.604   2.746  -8.369  1.00  0.66           C  
ATOM   2222  CG2 ILE A 153       1.342   0.378  -7.994  1.00  0.66           C  
ATOM   2223  CD1 ILE A 153      -0.180   2.973  -7.127  1.00  0.66           C  
ATOM   2224  H   ILE A 153      -0.587   2.298 -11.038  1.00  0.66           H  
ATOM   2225  HA  ILE A 153       2.125   1.725 -10.265  1.00  0.66           H  
ATOM   2226  HB  ILE A 153      -0.508   0.990  -8.946  1.00  0.66           H  
ATOM   2227 1HG1 ILE A 153       1.641   3.003  -8.169  1.00  0.66           H  
ATOM   2228 2HG1 ILE A 153       0.219   3.419  -9.131  1.00  0.66           H  
ATOM   2229 1HG2 ILE A 153       0.919   0.410  -6.991  1.00  0.66           H  
ATOM   2230 2HG2 ILE A 153       1.295  -0.642  -8.378  1.00  0.66           H  
ATOM   2231 3HG2 ILE A 153       2.382   0.708  -7.963  1.00  0.66           H  
ATOM   2232 1HD1 ILE A 153      -0.079   4.009  -6.837  1.00  0.66           H  
ATOM   2233 2HD1 ILE A 153      -1.220   2.745  -7.320  1.00  0.66           H  
ATOM   2234 3HD1 ILE A 153       0.181   2.336  -6.331  1.00  0.66           H  
ATOM   2235  N   ASP A 154       0.297  -0.838 -11.260  1.00  0.68           N  
ATOM   2236  CA  ASP A 154       0.461  -2.213 -11.711  1.00  0.68           C  
ATOM   2237  C   ASP A 154       1.512  -2.299 -12.815  1.00  0.68           C  
ATOM   2238  O   ASP A 154       2.329  -3.226 -12.814  1.00  0.68           O  
ATOM   2239  CB  ASP A 154      -0.876  -2.807 -12.186  1.00  0.68           C  
ATOM   2240  CG  ASP A 154      -1.837  -3.155 -11.025  1.00  0.68           C  
ATOM   2241  OD1 ASP A 154      -1.406  -3.183  -9.885  1.00  0.68           O  
ATOM   2242  OD2 ASP A 154      -3.013  -3.418 -11.251  1.00  0.68           O  
ATOM   2243  H   ASP A 154      -0.619  -0.391 -11.296  1.00  0.68           H  
ATOM   2244  HA  ASP A 154       0.812  -2.807 -10.868  1.00  0.68           H  
ATOM   2245 1HB  ASP A 154      -1.372  -2.080 -12.837  1.00  0.68           H  
ATOM   2246 2HB  ASP A 154      -0.689  -3.701 -12.777  1.00  0.68           H  
ATOM   2247  N   VAL A 155       1.537  -1.315 -13.721  1.00  0.70           N  
ATOM   2248  CA  VAL A 155       2.553  -1.306 -14.766  1.00  0.70           C  
ATOM   2249  C   VAL A 155       3.941  -1.078 -14.177  1.00  0.70           C  
ATOM   2250  O   VAL A 155       4.893  -1.766 -14.549  1.00  0.70           O  
ATOM   2251  CB  VAL A 155       2.279  -0.224 -15.819  1.00  0.70           C  
ATOM   2252  CG1 VAL A 155       3.474  -0.128 -16.784  1.00  0.70           C  
ATOM   2253  CG2 VAL A 155       1.033  -0.558 -16.597  1.00  0.70           C  
ATOM   2254  H   VAL A 155       0.827  -0.578 -13.699  1.00  0.70           H  
ATOM   2255  HA  VAL A 155       2.539  -2.274 -15.263  1.00  0.70           H  
ATOM   2256  HB  VAL A 155       2.156   0.740 -15.319  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 155       3.277   0.653 -17.522  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 155       4.379   0.115 -16.233  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 155       3.606  -1.083 -17.291  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 155       0.856   0.219 -17.332  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 155       1.163  -1.513 -17.103  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 155       0.185  -0.620 -15.926  1.00  0.70           H  
ATOM   2263  N   ALA A 156       4.060  -0.124 -13.246  1.00  0.72           N  
ATOM   2264  CA  ALA A 156       5.346   0.189 -12.622  1.00  0.72           C  
ATOM   2265  C   ALA A 156       5.945  -1.011 -11.933  1.00  0.72           C  
ATOM   2266  O   ALA A 156       7.158  -1.248 -11.981  1.00  0.72           O  
ATOM   2267  CB  ALA A 156       5.166   1.279 -11.589  1.00  0.72           C  
ATOM   2268  H   ALA A 156       3.243   0.428 -12.980  1.00  0.72           H  
ATOM   2269  HA  ALA A 156       6.033   0.515 -13.399  1.00  0.72           H  
ATOM   2270 1HB  ALA A 156       6.130   1.520 -11.146  1.00  0.72           H  
ATOM   2271 2HB  ALA A 156       4.749   2.166 -12.056  1.00  0.72           H  
ATOM   2272 3HB  ALA A 156       4.488   0.932 -10.816  1.00  0.72           H  
ATOM   2273  N   VAL A 157       5.092  -1.808 -11.310  1.00  0.75           N  
ATOM   2274  CA  VAL A 157       5.574  -2.985 -10.635  1.00  0.75           C  
ATOM   2275  C   VAL A 157       5.949  -4.058 -11.646  1.00  0.75           C  
ATOM   2276  O   VAL A 157       7.068  -4.584 -11.613  1.00  0.75           O  
ATOM   2277  CB  VAL A 157       4.504  -3.504  -9.669  1.00  0.75           C  
ATOM   2278  CG1 VAL A 157       4.940  -4.826  -9.064  1.00  0.75           C  
ATOM   2279  CG2 VAL A 157       4.277  -2.455  -8.584  1.00  0.75           C  
ATOM   2280  H   VAL A 157       4.100  -1.565 -11.279  1.00  0.75           H  
ATOM   2281  HA  VAL A 157       6.459  -2.716 -10.060  1.00  0.75           H  
ATOM   2282  HB  VAL A 157       3.570  -3.669 -10.218  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 157       4.169  -5.185  -8.383  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 157       5.089  -5.556  -9.860  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 157       5.872  -4.688  -8.520  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 157       3.507  -2.805  -7.904  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 157       5.204  -2.290  -8.044  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 157       3.963  -1.525  -9.034  1.00  0.75           H  
ATOM   2289  N   ALA A 158       5.054  -4.328 -12.598  1.00  0.77           N  
ATOM   2290  CA  ALA A 158       5.277  -5.359 -13.600  1.00  0.77           C  
ATOM   2291  C   ALA A 158       6.530  -5.120 -14.429  1.00  0.77           C  
ATOM   2292  O   ALA A 158       7.237  -6.067 -14.776  1.00  0.77           O  
ATOM   2293  CB  ALA A 158       4.081  -5.424 -14.533  1.00  0.77           C  
ATOM   2294  H   ALA A 158       4.162  -3.832 -12.613  1.00  0.77           H  
ATOM   2295  HA  ALA A 158       5.389  -6.310 -13.082  1.00  0.77           H  
ATOM   2296 1HB  ALA A 158       4.231  -6.215 -15.263  1.00  0.77           H  
ATOM   2297 2HB  ALA A 158       3.180  -5.624 -13.953  1.00  0.77           H  
ATOM   2298 3HB  ALA A 158       3.976  -4.467 -15.046  1.00  0.77           H  
ATOM   2299  N   ARG A 159       6.816  -3.859 -14.744  1.00  0.78           N  
ATOM   2300  CA  ARG A 159       7.970  -3.541 -15.563  1.00  0.78           C  
ATOM   2301  C   ARG A 159       9.180  -3.036 -14.779  1.00  0.78           C  
ATOM   2302  O   ARG A 159      10.159  -2.585 -15.380  1.00  0.78           O  
ATOM   2303  CB  ARG A 159       7.578  -2.562 -16.652  1.00  0.78           C  
ATOM   2304  CG  ARG A 159       6.620  -3.193 -17.666  1.00  0.78           C  
ATOM   2305  CD  ARG A 159       6.347  -2.337 -18.824  1.00  0.78           C  
ATOM   2306  NE  ARG A 159       5.420  -2.979 -19.767  1.00  0.78           N  
ATOM   2307  CZ  ARG A 159       5.803  -3.877 -20.705  1.00  0.78           C  
ATOM   2308  NH1 ARG A 159       7.068  -4.233 -20.793  1.00  0.78           N  
ATOM   2309  NH2 ARG A 159       4.918  -4.401 -21.534  1.00  0.78           N  
ATOM   2310  H   ARG A 159       6.193  -3.106 -14.452  1.00  0.78           H  
ATOM   2311  HA  ARG A 159       8.274  -4.456 -16.068  1.00  0.78           H  
ATOM   2312 1HB  ARG A 159       7.096  -1.684 -16.215  1.00  0.78           H  
ATOM   2313 2HB  ARG A 159       8.461  -2.237 -17.183  1.00  0.78           H  
ATOM   2314 1HG  ARG A 159       7.042  -4.131 -18.022  1.00  0.78           H  
ATOM   2315 2HG  ARG A 159       5.668  -3.392 -17.166  1.00  0.78           H  
ATOM   2316 1HD  ARG A 159       5.921  -1.399 -18.488  1.00  0.78           H  
ATOM   2317 2HD  ARG A 159       7.272  -2.151 -19.345  1.00  0.78           H  
ATOM   2318  HE  ARG A 159       4.433  -2.727 -19.730  1.00  0.78           H  
ATOM   2319 1HH1 ARG A 159       7.749  -3.844 -20.157  1.00  0.78           H  
ATOM   2320 2HH1 ARG A 159       7.355  -4.902 -21.492  1.00  0.78           H  
ATOM   2321 1HH2 ARG A 159       3.923  -4.114 -21.487  1.00  0.78           H  
ATOM   2322 2HH2 ARG A 159       5.208  -5.067 -22.231  1.00  0.78           H  
ATOM   2323  N   GLN A 160       9.114  -3.102 -13.446  1.00  0.76           N  
ATOM   2324  CA  GLN A 160      10.209  -2.684 -12.568  1.00  0.76           C  
ATOM   2325  C   GLN A 160      10.773  -1.291 -12.872  1.00  0.76           C  
ATOM   2326  O   GLN A 160      11.978  -1.150 -13.103  1.00  0.76           O  
ATOM   2327  CB  GLN A 160      11.334  -3.719 -12.620  1.00  0.76           C  
ATOM   2328  CG  GLN A 160      10.939  -5.101 -12.076  1.00  0.76           C  
ATOM   2329  CD  GLN A 160      10.795  -5.145 -10.551  1.00  0.76           C  
ATOM   2330  OE1 GLN A 160      11.793  -5.085  -9.819  1.00  0.76           O  
ATOM   2331  NE2 GLN A 160       9.561  -5.254 -10.072  1.00  0.76           N  
ATOM   2332  H   GLN A 160       8.288  -3.500 -12.998  1.00  0.76           H  
ATOM   2333  HA  GLN A 160       9.814  -2.660 -11.551  1.00  0.76           H  
ATOM   2334 1HB  GLN A 160      11.669  -3.845 -13.648  1.00  0.76           H  
ATOM   2335 2HB  GLN A 160      12.183  -3.358 -12.043  1.00  0.76           H  
ATOM   2336 1HG  GLN A 160       9.968  -5.371 -12.507  1.00  0.76           H  
ATOM   2337 2HG  GLN A 160      11.692  -5.827 -12.373  1.00  0.76           H  
ATOM   2338 1HE2 GLN A 160       9.406  -5.289  -9.087  1.00  0.76           H  
ATOM   2339 2HE2 GLN A 160       8.763  -5.292 -10.712  1.00  0.76           H  
ATOM   2340  N   GLY A 161       9.925  -0.260 -12.868  1.00  0.74           N  
ATOM   2341  CA  GLY A 161      10.423   1.084 -13.202  1.00  0.74           C  
ATOM   2342  C   GLY A 161       9.431   2.197 -12.894  1.00  0.74           C  
ATOM   2343  O   GLY A 161       8.497   2.008 -12.119  1.00  0.74           O  
ATOM   2344  H   GLY A 161       8.941  -0.433 -12.651  1.00  0.74           H  
ATOM   2345 1HA  GLY A 161      11.348   1.268 -12.656  1.00  0.74           H  
ATOM   2346 2HA  GLY A 161      10.681   1.116 -14.262  1.00  0.74           H  
ATOM   2347  N   SER A 162       9.663   3.386 -13.453  1.00  0.70           N  
ATOM   2348  CA  SER A 162       8.755   4.504 -13.159  1.00  0.70           C  
ATOM   2349  C   SER A 162       7.743   4.605 -14.288  1.00  0.70           C  
ATOM   2350  O   SER A 162       8.065   4.221 -15.415  1.00  0.70           O  
ATOM   2351  CB  SER A 162       9.516   5.810 -13.005  1.00  0.70           C  
ATOM   2352  OG  SER A 162      10.399   5.755 -11.911  1.00  0.70           O  
ATOM   2353  H   SER A 162      10.456   3.499 -14.097  1.00  0.70           H  
ATOM   2354  HA  SER A 162       8.218   4.302 -12.230  1.00  0.70           H  
ATOM   2355 1HB  SER A 162      10.068   6.015 -13.912  1.00  0.70           H  
ATOM   2356 2HB  SER A 162       8.804   6.622 -12.863  1.00  0.70           H  
ATOM   2357  HG  SER A 162      11.072   5.105 -12.154  1.00  0.70           H  
ATOM   2358  N   VAL A 163       6.527   5.066 -13.975  1.00  0.67           N  
ATOM   2359  CA  VAL A 163       5.474   5.204 -14.981  1.00  0.67           C  
ATOM   2360  C   VAL A 163       4.789   6.566 -14.995  1.00  0.67           C  
ATOM   2361  O   VAL A 163       4.363   7.079 -13.960  1.00  0.67           O  
ATOM   2362  CB  VAL A 163       4.388   4.134 -14.802  1.00  0.67           C  
ATOM   2363  CG1 VAL A 163       3.281   4.306 -15.835  1.00  0.67           C  
ATOM   2364  CG2 VAL A 163       4.978   2.790 -14.942  1.00  0.67           C  
ATOM   2365  H   VAL A 163       6.356   5.357 -13.015  1.00  0.67           H  
ATOM   2366  HA  VAL A 163       5.932   5.036 -15.939  1.00  0.67           H  
ATOM   2367  HB  VAL A 163       3.942   4.239 -13.812  1.00  0.67           H  
ATOM   2368 1HG1 VAL A 163       2.519   3.539 -15.679  1.00  0.67           H  
ATOM   2369 2HG1 VAL A 163       2.837   5.280 -15.731  1.00  0.67           H  
ATOM   2370 3HG1 VAL A 163       3.702   4.206 -16.839  1.00  0.67           H  
ATOM   2371 1HG2 VAL A 163       4.197   2.065 -14.802  1.00  0.67           H  
ATOM   2372 2HG2 VAL A 163       5.402   2.683 -15.922  1.00  0.67           H  
ATOM   2373 3HG2 VAL A 163       5.748   2.653 -14.202  1.00  0.67           H  
ATOM   2374  N   LEU A 164       4.680   7.154 -16.177  1.00  0.65           N  
ATOM   2375  CA  LEU A 164       3.998   8.428 -16.349  1.00  0.65           C  
ATOM   2376  C   LEU A 164       2.623   8.181 -16.945  1.00  0.65           C  
ATOM   2377  O   LEU A 164       2.501   7.496 -17.965  1.00  0.65           O  
ATOM   2378  CB  LEU A 164       4.785   9.298 -17.331  1.00  0.65           C  
ATOM   2379  CG  LEU A 164       5.998   9.999 -16.836  1.00  0.65           C  
ATOM   2380  CD1 LEU A 164       6.877   9.025 -16.074  1.00  0.65           C  
ATOM   2381  CD2 LEU A 164       6.731  10.532 -18.014  1.00  0.65           C  
ATOM   2382  H   LEU A 164       5.086   6.686 -16.982  1.00  0.65           H  
ATOM   2383  HA  LEU A 164       3.891   8.927 -15.387  1.00  0.65           H  
ATOM   2384 1HB  LEU A 164       5.095   8.670 -18.166  1.00  0.65           H  
ATOM   2385 2HB  LEU A 164       4.104  10.060 -17.718  1.00  0.65           H  
ATOM   2386  HG  LEU A 164       5.727  10.814 -16.208  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 164       7.775   9.505 -15.740  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 164       6.347   8.665 -15.215  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 164       7.125   8.201 -16.729  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 164       7.598  11.036 -17.644  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 164       7.024   9.713 -18.673  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 164       6.106  11.229 -18.560  1.00  0.65           H  
ATOM   2393  N   GLY A 165       1.582   8.736 -16.355  1.00  0.64           N  
ATOM   2394  CA  GLY A 165       0.298   8.570 -16.997  1.00  0.64           C  
ATOM   2395  C   GLY A 165       0.279   9.538 -18.149  1.00  0.64           C  
ATOM   2396  O   GLY A 165       0.722  10.686 -17.988  1.00  0.64           O  
ATOM   2397  H   GLY A 165       1.668   9.273 -15.495  1.00  0.64           H  
ATOM   2398 1HA  GLY A 165       0.179   7.552 -17.367  1.00  0.64           H  
ATOM   2399 2HA  GLY A 165      -0.510   8.787 -16.298  1.00  0.64           H  
ATOM   2400  N   VAL A 166      -0.224   9.088 -19.285  1.00  0.65           N  
ATOM   2401  CA  VAL A 166      -0.298   9.939 -20.456  1.00  0.65           C  
ATOM   2402  C   VAL A 166      -1.642   9.903 -21.188  1.00  0.65           C  
ATOM   2403  O   VAL A 166      -2.446   8.973 -21.030  1.00  0.65           O  
ATOM   2404  CB  VAL A 166       0.840   9.602 -21.441  1.00  0.65           C  
ATOM   2405  CG1 VAL A 166       2.252   9.865 -20.863  1.00  0.65           C  
ATOM   2406  CG2 VAL A 166       0.719   8.162 -21.759  1.00  0.65           C  
ATOM   2407  H   VAL A 166      -0.541   8.119 -19.337  1.00  0.65           H  
ATOM   2408  HA  VAL A 166      -0.139  10.955 -20.114  1.00  0.65           H  
ATOM   2409  HB  VAL A 166       0.727  10.217 -22.306  1.00  0.65           H  
ATOM   2410 1HG1 VAL A 166       2.993   9.618 -21.615  1.00  0.65           H  
ATOM   2411 2HG1 VAL A 166       2.346  10.905 -20.616  1.00  0.65           H  
ATOM   2412 3HG1 VAL A 166       2.422   9.265 -19.974  1.00  0.65           H  
ATOM   2413 1HG2 VAL A 166       1.461   7.848 -22.456  1.00  0.65           H  
ATOM   2414 2HG2 VAL A 166       0.844   7.620 -20.844  1.00  0.65           H  
ATOM   2415 3HG2 VAL A 166      -0.252   7.982 -22.166  1.00  0.65           H  
ATOM   2416  N   GLN A 167      -1.851  10.930 -22.006  1.00  0.67           N  
ATOM   2417  CA  GLN A 167      -3.045  11.091 -22.830  1.00  0.67           C  
ATOM   2418  C   GLN A 167      -2.727  11.808 -24.135  1.00  0.67           C  
ATOM   2419  O   GLN A 167      -1.942  12.756 -24.152  1.00  0.67           O  
ATOM   2420  CB  GLN A 167      -4.091  11.883 -22.057  1.00  0.67           C  
ATOM   2421  CG  GLN A 167      -5.399  12.069 -22.752  1.00  0.67           C  
ATOM   2422  CD  GLN A 167      -6.372  12.808 -21.888  1.00  0.67           C  
ATOM   2423  OE1 GLN A 167      -6.026  13.251 -20.774  1.00  0.67           O  
ATOM   2424  NE2 GLN A 167      -7.595  12.966 -22.390  1.00  0.67           N  
ATOM   2425  H   GLN A 167      -1.125  11.647 -22.032  1.00  0.67           H  
ATOM   2426  HA  GLN A 167      -3.440  10.104 -23.068  1.00  0.67           H  
ATOM   2427 1HB  GLN A 167      -4.295  11.377 -21.121  1.00  0.67           H  
ATOM   2428 2HB  GLN A 167      -3.695  12.869 -21.825  1.00  0.67           H  
ATOM   2429 1HG  GLN A 167      -5.247  12.652 -23.655  1.00  0.67           H  
ATOM   2430 2HG  GLN A 167      -5.818  11.092 -22.997  1.00  0.67           H  
ATOM   2431 1HE2 GLN A 167      -8.291  13.460 -21.875  1.00  0.67           H  
ATOM   2432 2HE2 GLN A 167      -7.812  12.596 -23.298  1.00  0.67           H  
ATOM   2433  N   GLU A 168      -3.326  11.373 -25.235  1.00  0.71           N  
ATOM   2434  CA  GLU A 168      -3.087  12.080 -26.490  1.00  0.71           C  
ATOM   2435  C   GLU A 168      -3.740  13.472 -26.431  1.00  0.71           C  
ATOM   2436  O   GLU A 168      -4.871  13.615 -25.960  1.00  0.71           O  
ATOM   2437  CB  GLU A 168      -3.635  11.258 -27.661  1.00  0.71           C  
ATOM   2438  CG  GLU A 168      -2.937   9.881 -27.863  1.00  0.71           C  
ATOM   2439  CD  GLU A 168      -1.510   9.935 -28.408  1.00  0.71           C  
ATOM   2440  OE1 GLU A 168      -1.137  10.910 -29.026  1.00  0.71           O  
ATOM   2441  OE2 GLU A 168      -0.789   8.973 -28.190  1.00  0.71           O  
ATOM   2442  H   GLU A 168      -3.953  10.581 -25.204  1.00  0.71           H  
ATOM   2443  HA  GLU A 168      -2.016  12.214 -26.625  1.00  0.71           H  
ATOM   2444 1HB  GLU A 168      -4.699  11.079 -27.511  1.00  0.71           H  
ATOM   2445 2HB  GLU A 168      -3.525  11.830 -28.584  1.00  0.71           H  
ATOM   2446 1HG  GLU A 168      -2.914   9.365 -26.902  1.00  0.71           H  
ATOM   2447 2HG  GLU A 168      -3.547   9.288 -28.541  1.00  0.71           H  
ATOM   2448  N   VAL A 169      -3.023  14.476 -26.924  1.00  0.74           N  
ATOM   2449  CA  VAL A 169      -3.462  15.866 -26.967  1.00  0.74           C  
ATOM   2450  C   VAL A 169      -3.402  16.432 -28.396  1.00  0.74           C  
ATOM   2451  O   VAL A 169      -2.404  16.235 -29.082  1.00  0.74           O  
ATOM   2452  CB  VAL A 169      -2.578  16.708 -26.008  1.00  0.74           C  
ATOM   2453  CG1 VAL A 169      -2.886  18.168 -26.105  1.00  0.74           C  
ATOM   2454  CG2 VAL A 169      -2.857  16.283 -24.570  1.00  0.74           C  
ATOM   2455  H   VAL A 169      -2.096  14.261 -27.280  1.00  0.74           H  
ATOM   2456  HA  VAL A 169      -4.467  15.894 -26.571  1.00  0.74           H  
ATOM   2457  HB  VAL A 169      -1.527  16.557 -26.261  1.00  0.74           H  
ATOM   2458 1HG1 VAL A 169      -2.251  18.713 -25.427  1.00  0.74           H  
ATOM   2459 2HG1 VAL A 169      -2.696  18.507 -27.110  1.00  0.74           H  
ATOM   2460 3HG1 VAL A 169      -3.923  18.349 -25.846  1.00  0.74           H  
ATOM   2461 1HG2 VAL A 169      -2.246  16.873 -23.895  1.00  0.74           H  
ATOM   2462 2HG2 VAL A 169      -3.908  16.452 -24.343  1.00  0.74           H  
ATOM   2463 3HG2 VAL A 169      -2.628  15.230 -24.444  1.00  0.74           H  
ATOM   2464  N   PRO A 170      -4.440  17.131 -28.890  1.00  0.77           N  
ATOM   2465  CA  PRO A 170      -4.447  17.762 -30.196  1.00  0.77           C  
ATOM   2466  C   PRO A 170      -3.236  18.663 -30.314  1.00  0.77           C  
ATOM   2467  O   PRO A 170      -2.884  19.365 -29.368  1.00  0.77           O  
ATOM   2468  CB  PRO A 170      -5.752  18.557 -30.174  1.00  0.77           C  
ATOM   2469  CG  PRO A 170      -6.648  17.772 -29.237  1.00  0.77           C  
ATOM   2470  CD  PRO A 170      -5.725  17.243 -28.159  1.00  0.77           C  
ATOM   2471  HA  PRO A 170      -4.449  16.991 -30.980  1.00  0.77           H  
ATOM   2472 1HB  PRO A 170      -5.562  19.585 -29.818  1.00  0.77           H  
ATOM   2473 2HB  PRO A 170      -6.161  18.640 -31.193  1.00  0.77           H  
ATOM   2474 1HG  PRO A 170      -7.436  18.428 -28.831  1.00  0.77           H  
ATOM   2475 2HG  PRO A 170      -7.159  16.968 -29.789  1.00  0.77           H  
ATOM   2476 1HD  PRO A 170      -5.658  17.953 -27.325  1.00  0.77           H  
ATOM   2477 2HD  PRO A 170      -6.107  16.255 -27.856  1.00  0.77           H  
ATOM   2478  N   ARG A 171      -2.634  18.719 -31.494  1.00  0.79           N  
ATOM   2479  CA  ARG A 171      -1.424  19.521 -31.652  1.00  0.79           C  
ATOM   2480  C   ARG A 171      -1.588  20.992 -31.268  1.00  0.79           C  
ATOM   2481  O   ARG A 171      -0.652  21.601 -30.751  1.00  0.79           O  
ATOM   2482  CB  ARG A 171      -0.882  19.422 -33.068  1.00  0.79           C  
ATOM   2483  CG  ARG A 171      -0.234  18.097 -33.390  1.00  0.79           C  
ATOM   2484  CD  ARG A 171       0.358  18.067 -34.745  1.00  0.79           C  
ATOM   2485  NE  ARG A 171       0.942  16.764 -35.058  1.00  0.79           N  
ATOM   2486  CZ  ARG A 171       2.167  16.365 -34.645  1.00  0.79           C  
ATOM   2487  NH1 ARG A 171       2.888  17.163 -33.888  1.00  0.79           N  
ATOM   2488  NH2 ARG A 171       2.634  15.180 -34.995  1.00  0.79           N  
ATOM   2489  H   ARG A 171      -2.971  18.157 -32.264  1.00  0.79           H  
ATOM   2490  HA  ARG A 171      -0.668  19.086 -30.999  1.00  0.79           H  
ATOM   2491 1HB  ARG A 171      -1.688  19.582 -33.781  1.00  0.79           H  
ATOM   2492 2HB  ARG A 171      -0.143  20.199 -33.231  1.00  0.79           H  
ATOM   2493 1HG  ARG A 171       0.572  17.935 -32.679  1.00  0.79           H  
ATOM   2494 2HG  ARG A 171      -0.970  17.297 -33.306  1.00  0.79           H  
ATOM   2495 1HD  ARG A 171      -0.414  18.281 -35.484  1.00  0.79           H  
ATOM   2496 2HD  ARG A 171       1.145  18.819 -34.813  1.00  0.79           H  
ATOM   2497  HE  ARG A 171       0.408  16.131 -35.638  1.00  0.79           H  
ATOM   2498 1HH1 ARG A 171       2.508  18.058 -33.616  1.00  0.79           H  
ATOM   2499 2HH1 ARG A 171       3.811  16.880 -33.567  1.00  0.79           H  
ATOM   2500 1HH2 ARG A 171       2.078  14.568 -35.576  1.00  0.79           H  
ATOM   2501 2HH2 ARG A 171       3.551  14.888 -34.680  1.00  0.79           H  
ATOM   2502  N   GLU A 172      -2.780  21.546 -31.423  1.00  0.79           N  
ATOM   2503  CA  GLU A 172      -3.014  22.950 -31.097  1.00  0.79           C  
ATOM   2504  C   GLU A 172      -2.728  23.273 -29.618  1.00  0.79           C  
ATOM   2505  O   GLU A 172      -2.385  24.408 -29.284  1.00  0.79           O  
ATOM   2506  CB  GLU A 172      -4.456  23.323 -31.431  1.00  0.79           C  
ATOM   2507  CG  GLU A 172      -4.770  23.345 -32.927  1.00  0.79           C  
ATOM   2508  CD  GLU A 172      -6.217  23.667 -33.233  1.00  0.79           C  
ATOM   2509  OE1 GLU A 172      -7.005  23.723 -32.319  1.00  0.79           O  
ATOM   2510  OE2 GLU A 172      -6.529  23.859 -34.386  1.00  0.79           O  
ATOM   2511  H   GLU A 172      -3.530  20.992 -31.807  1.00  0.79           H  
ATOM   2512  HA  GLU A 172      -2.345  23.557 -31.708  1.00  0.79           H  
ATOM   2513 1HB  GLU A 172      -5.132  22.611 -30.952  1.00  0.79           H  
ATOM   2514 2HB  GLU A 172      -4.680  24.309 -31.024  1.00  0.79           H  
ATOM   2515 1HG  GLU A 172      -4.136  24.089 -33.407  1.00  0.79           H  
ATOM   2516 2HG  GLU A 172      -4.523  22.371 -33.349  1.00  0.79           H  
ATOM   2517  N   ASP A 173      -2.898  22.281 -28.739  1.00  0.78           N  
ATOM   2518  CA  ASP A 173      -2.705  22.431 -27.303  1.00  0.78           C  
ATOM   2519  C   ASP A 173      -1.326  21.990 -26.798  1.00  0.78           C  
ATOM   2520  O   ASP A 173      -1.059  22.041 -25.597  1.00  0.78           O  
ATOM   2521  CB  ASP A 173      -3.793  21.660 -26.560  1.00  0.78           C  
ATOM   2522  CG  ASP A 173      -5.195  22.299 -26.654  1.00  0.78           C  
ATOM   2523  OD1 ASP A 173      -5.269  23.509 -26.765  1.00  0.78           O  
ATOM   2524  OD2 ASP A 173      -6.167  21.606 -26.556  1.00  0.78           O  
ATOM   2525  H   ASP A 173      -3.132  21.350 -29.084  1.00  0.78           H  
ATOM   2526  HA  ASP A 173      -2.817  23.487 -27.066  1.00  0.78           H  
ATOM   2527 1HB  ASP A 173      -3.858  20.664 -26.989  1.00  0.78           H  
ATOM   2528 2HB  ASP A 173      -3.517  21.556 -25.536  1.00  0.78           H  
ATOM   2529  N   THR A 174      -0.424  21.627 -27.706  1.00  0.76           N  
ATOM   2530  CA  THR A 174       0.905  21.118 -27.352  1.00  0.76           C  
ATOM   2531  C   THR A 174       1.675  21.979 -26.353  1.00  0.76           C  
ATOM   2532  O   THR A 174       2.292  21.464 -25.422  1.00  0.76           O  
ATOM   2533  CB  THR A 174       1.772  21.014 -28.603  1.00  0.76           C  
ATOM   2534  OG1 THR A 174       1.160  20.155 -29.542  1.00  0.76           O  
ATOM   2535  CG2 THR A 174       3.075  20.509 -28.279  1.00  0.76           C  
ATOM   2536  H   THR A 174      -0.669  21.656 -28.698  1.00  0.76           H  
ATOM   2537  HA  THR A 174       0.780  20.126 -26.916  1.00  0.76           H  
ATOM   2538  HB  THR A 174       1.882  22.003 -29.041  1.00  0.76           H  
ATOM   2539  HG1 THR A 174       0.394  20.626 -29.906  1.00  0.76           H  
ATOM   2540 1HG2 THR A 174       3.659  20.476 -29.180  1.00  0.76           H  
ATOM   2541 2HG2 THR A 174       3.541  21.169 -27.562  1.00  0.76           H  
ATOM   2542 3HG2 THR A 174       2.977  19.525 -27.858  1.00  0.76           H  
ATOM   2543  N   ARG A 175       1.621  23.295 -26.537  1.00  0.73           N  
ATOM   2544  CA  ARG A 175       2.362  24.270 -25.735  1.00  0.73           C  
ATOM   2545  C   ARG A 175       1.943  24.303 -24.266  1.00  0.73           C  
ATOM   2546  O   ARG A 175       2.577  24.974 -23.453  1.00  0.73           O  
ATOM   2547  CB  ARG A 175       2.167  25.666 -26.290  1.00  0.73           C  
ATOM   2548  CG  ARG A 175       2.779  25.907 -27.641  1.00  0.73           C  
ATOM   2549  CD  ARG A 175       2.597  27.319 -28.070  1.00  0.73           C  
ATOM   2550  NE  ARG A 175       3.071  27.565 -29.426  1.00  0.73           N  
ATOM   2551  CZ  ARG A 175       4.349  27.819 -29.761  1.00  0.73           C  
ATOM   2552  NH1 ARG A 175       5.287  27.834 -28.837  1.00  0.73           N  
ATOM   2553  NH2 ARG A 175       4.660  28.055 -31.024  1.00  0.73           N  
ATOM   2554  H   ARG A 175       1.060  23.632 -27.306  1.00  0.73           H  
ATOM   2555  HA  ARG A 175       3.423  24.012 -25.787  1.00  0.73           H  
ATOM   2556 1HB  ARG A 175       1.101  25.878 -26.364  1.00  0.73           H  
ATOM   2557 2HB  ARG A 175       2.599  26.390 -25.599  1.00  0.73           H  
ATOM   2558 1HG  ARG A 175       3.844  25.667 -27.612  1.00  0.73           H  
ATOM   2559 2HG  ARG A 175       2.275  25.266 -28.350  1.00  0.73           H  
ATOM   2560 1HD  ARG A 175       1.537  27.571 -28.031  1.00  0.73           H  
ATOM   2561 2HD  ARG A 175       3.147  27.973 -27.395  1.00  0.73           H  
ATOM   2562  HE  ARG A 175       2.383  27.567 -30.167  1.00  0.73           H  
ATOM   2563 1HH1 ARG A 175       5.050  27.652 -27.869  1.00  0.73           H  
ATOM   2564 2HH1 ARG A 175       6.246  28.028 -29.092  1.00  0.73           H  
ATOM   2565 1HH2 ARG A 175       3.937  28.049 -31.732  1.00  0.73           H  
ATOM   2566 2HH2 ARG A 175       5.617  28.251 -31.281  1.00  0.73           H  
ATOM   2567  N   LYS A 176       0.809  23.690 -23.940  1.00  0.70           N  
ATOM   2568  CA  LYS A 176       0.322  23.657 -22.573  1.00  0.70           C  
ATOM   2569  C   LYS A 176       0.743  22.393 -21.808  1.00  0.70           C  
ATOM   2570  O   LYS A 176       0.478  22.286 -20.606  1.00  0.70           O  
ATOM   2571  CB  LYS A 176      -1.196  23.815 -22.597  1.00  0.70           C  
ATOM   2572  CG  LYS A 176      -1.639  25.192 -23.100  1.00  0.70           C  
ATOM   2573  CD  LYS A 176      -3.149  25.375 -23.074  1.00  0.70           C  
ATOM   2574  CE  LYS A 176      -3.764  24.684 -24.270  1.00  0.70           C  
ATOM   2575  NZ  LYS A 176      -5.203  25.007 -24.463  1.00  0.70           N  
ATOM   2576  H   LYS A 176       0.285  23.168 -24.642  1.00  0.70           H  
ATOM   2577  HA  LYS A 176       0.742  24.511 -22.043  1.00  0.70           H  
ATOM   2578 1HB  LYS A 176      -1.627  23.062 -23.256  1.00  0.70           H  
ATOM   2579 2HB  LYS A 176      -1.602  23.653 -21.600  1.00  0.70           H  
ATOM   2580 1HG  LYS A 176      -1.173  25.966 -22.490  1.00  0.70           H  
ATOM   2581 2HG  LYS A 176      -1.297  25.312 -24.129  1.00  0.70           H  
ATOM   2582 1HD  LYS A 176      -3.559  24.942 -22.161  1.00  0.70           H  
ATOM   2583 2HD  LYS A 176      -3.398  26.435 -23.104  1.00  0.70           H  
ATOM   2584 1HE  LYS A 176      -3.220  24.992 -25.160  1.00  0.70           H  
ATOM   2585 2HE  LYS A 176      -3.658  23.607 -24.151  1.00  0.70           H  
ATOM   2586 1HZ  LYS A 176      -5.498  24.499 -25.309  1.00  0.70           H  
ATOM   2587 2HZ  LYS A 176      -5.745  24.706 -23.673  1.00  0.70           H  
ATOM   2588 3HZ  LYS A 176      -5.324  25.991 -24.605  1.00  0.70           H  
ATOM   2589  N   TYR A 177       1.390  21.436 -22.490  1.00  0.67           N  
ATOM   2590  CA  TYR A 177       1.733  20.158 -21.857  1.00  0.67           C  
ATOM   2591  C   TYR A 177       3.176  19.675 -22.045  1.00  0.67           C  
ATOM   2592  O   TYR A 177       3.870  20.051 -22.989  1.00  0.67           O  
ATOM   2593  CB  TYR A 177       0.816  19.068 -22.389  1.00  0.67           C  
ATOM   2594  CG  TYR A 177      -0.627  19.292 -22.147  1.00  0.67           C  
ATOM   2595  CD1 TYR A 177      -1.361  19.960 -23.080  1.00  0.67           C  
ATOM   2596  CD2 TYR A 177      -1.219  18.849 -20.987  1.00  0.67           C  
ATOM   2597  CE1 TYR A 177      -2.692  20.196 -22.872  1.00  0.67           C  
ATOM   2598  CE2 TYR A 177      -2.557  19.090 -20.772  1.00  0.67           C  
ATOM   2599  CZ  TYR A 177      -3.293  19.766 -21.721  1.00  0.67           C  
ATOM   2600  OH  TYR A 177      -4.633  20.025 -21.524  1.00  0.67           O  
ATOM   2601  H   TYR A 177       1.626  21.575 -23.474  1.00  0.67           H  
ATOM   2602  HA  TYR A 177       1.570  20.261 -20.785  1.00  0.67           H  
ATOM   2603 1HB  TYR A 177       0.972  18.951 -23.465  1.00  0.67           H  
ATOM   2604 2HB  TYR A 177       1.102  18.147 -21.918  1.00  0.67           H  
ATOM   2605  HD1 TYR A 177      -0.878  20.303 -23.987  1.00  0.67           H  
ATOM   2606  HD2 TYR A 177      -0.627  18.317 -20.238  1.00  0.67           H  
ATOM   2607  HE1 TYR A 177      -3.269  20.725 -23.605  1.00  0.67           H  
ATOM   2608  HE2 TYR A 177      -3.027  18.751 -19.851  1.00  0.67           H  
ATOM   2609  HH  TYR A 177      -4.862  19.871 -20.605  1.00  0.67           H  
ATOM   2610  N   GLY A 178       3.631  18.796 -21.154  1.00  0.65           N  
ATOM   2611  CA  GLY A 178       4.898  18.124 -21.424  1.00  0.65           C  
ATOM   2612  C   GLY A 178       4.590  16.978 -22.382  1.00  0.65           C  
ATOM   2613  O   GLY A 178       3.582  16.293 -22.204  1.00  0.65           O  
ATOM   2614  H   GLY A 178       3.083  18.552 -20.340  1.00  0.65           H  
ATOM   2615 1HA  GLY A 178       5.586  18.810 -21.896  1.00  0.65           H  
ATOM   2616 2HA  GLY A 178       5.351  17.758 -20.502  1.00  0.65           H  
ATOM   2617  N   ILE A 179       5.450  16.781 -23.381  1.00  0.63           N  
ATOM   2618  CA  ILE A 179       5.264  15.781 -24.436  1.00  0.63           C  
ATOM   2619  C   ILE A 179       6.266  14.639 -24.349  1.00  0.63           C  
ATOM   2620  O   ILE A 179       7.465  14.850 -24.148  1.00  0.63           O  
ATOM   2621  CB  ILE A 179       5.307  16.437 -25.828  1.00  0.63           C  
ATOM   2622  CG1 ILE A 179       4.233  17.542 -25.923  1.00  0.63           C  
ATOM   2623  CG2 ILE A 179       5.125  15.403 -26.935  1.00  0.63           C  
ATOM   2624  CD1 ILE A 179       2.798  17.060 -25.746  1.00  0.63           C  
ATOM   2625  H   ILE A 179       6.271  17.372 -23.419  1.00  0.63           H  
ATOM   2626  HA  ILE A 179       4.273  15.357 -24.318  1.00  0.63           H  
ATOM   2627  HB  ILE A 179       6.255  16.910 -25.960  1.00  0.63           H  
ATOM   2628 1HG1 ILE A 179       4.432  18.290 -25.157  1.00  0.63           H  
ATOM   2629 2HG1 ILE A 179       4.322  18.010 -26.891  1.00  0.63           H  
ATOM   2630 1HG2 ILE A 179       5.175  15.882 -27.886  1.00  0.63           H  
ATOM   2631 2HG2 ILE A 179       5.908  14.652 -26.881  1.00  0.63           H  
ATOM   2632 3HG2 ILE A 179       4.153  14.918 -26.827  1.00  0.63           H  
ATOM   2633 1HD1 ILE A 179       2.116  17.908 -25.829  1.00  0.63           H  
ATOM   2634 2HD1 ILE A 179       2.562  16.323 -26.517  1.00  0.63           H  
ATOM   2635 3HD1 ILE A 179       2.687  16.605 -24.769  1.00  0.63           H  
ATOM   2636  N   VAL A 180       5.761  13.422 -24.474  1.00  0.62           N  
ATOM   2637  CA  VAL A 180       6.589  12.241 -24.339  1.00  0.62           C  
ATOM   2638  C   VAL A 180       6.851  11.504 -25.659  1.00  0.62           C  
ATOM   2639  O   VAL A 180       5.920  11.162 -26.391  1.00  0.62           O  
ATOM   2640  CB  VAL A 180       5.882  11.267 -23.397  1.00  0.62           C  
ATOM   2641  CG1 VAL A 180       6.682  10.075 -23.229  1.00  0.62           C  
ATOM   2642  CG2 VAL A 180       5.602  11.901 -22.118  1.00  0.62           C  
ATOM   2643  H   VAL A 180       4.762  13.327 -24.649  1.00  0.62           H  
ATOM   2644  HA  VAL A 180       7.547  12.533 -23.908  1.00  0.62           H  
ATOM   2645  HB  VAL A 180       4.943  10.969 -23.849  1.00  0.62           H  
ATOM   2646 1HG1 VAL A 180       6.154   9.387 -22.586  1.00  0.62           H  
ATOM   2647 2HG1 VAL A 180       6.856   9.615 -24.188  1.00  0.62           H  
ATOM   2648 3HG1 VAL A 180       7.620  10.359 -22.782  1.00  0.62           H  
ATOM   2649 1HG2 VAL A 180       5.080  11.198 -21.474  1.00  0.62           H  
ATOM   2650 2HG2 VAL A 180       6.521  12.210 -21.646  1.00  0.62           H  
ATOM   2651 3HG2 VAL A 180       4.973  12.764 -22.312  1.00  0.62           H  
ATOM   2652  N   ALA A 181       8.132  11.262 -25.946  1.00  0.62           N  
ATOM   2653  CA  ALA A 181       8.579  10.496 -27.103  1.00  0.62           C  
ATOM   2654  C   ALA A 181       8.900   9.100 -26.631  1.00  0.62           C  
ATOM   2655  O   ALA A 181       9.725   8.935 -25.721  1.00  0.62           O  
ATOM   2656  CB  ALA A 181       9.783  11.118 -27.755  1.00  0.62           C  
ATOM   2657  H   ALA A 181       8.840  11.600 -25.304  1.00  0.62           H  
ATOM   2658  HA  ALA A 181       7.774  10.436 -27.816  1.00  0.62           H  
ATOM   2659 1HB  ALA A 181      10.090  10.513 -28.607  1.00  0.62           H  
ATOM   2660 2HB  ALA A 181       9.544  12.101 -28.081  1.00  0.62           H  
ATOM   2661 3HB  ALA A 181      10.588  11.161 -27.033  1.00  0.62           H  
ATOM   2662  N   SER A 182       8.254   8.109 -27.231  1.00  0.64           N  
ATOM   2663  CA  SER A 182       8.386   6.736 -26.777  1.00  0.64           C  
ATOM   2664  C   SER A 182       8.467   5.650 -27.848  1.00  0.64           C  
ATOM   2665  O   SER A 182       8.187   5.879 -29.028  1.00  0.64           O  
ATOM   2666  CB  SER A 182       7.195   6.418 -25.967  1.00  0.64           C  
ATOM   2667  OG  SER A 182       7.009   7.297 -24.915  1.00  0.64           O  
ATOM   2668  H   SER A 182       7.617   8.317 -27.987  1.00  0.64           H  
ATOM   2669  HA  SER A 182       9.282   6.670 -26.165  1.00  0.64           H  
ATOM   2670 1HB  SER A 182       6.353   6.467 -26.638  1.00  0.64           H  
ATOM   2671 2HB  SER A 182       7.260   5.410 -25.594  1.00  0.64           H  
ATOM   2672  HG  SER A 182       6.035   7.293 -24.792  1.00  0.64           H  
ATOM   2673  N   GLN A 183       8.785   4.444 -27.375  1.00  0.66           N  
ATOM   2674  CA  GLN A 183       8.776   3.187 -28.125  1.00  0.66           C  
ATOM   2675  C   GLN A 183       7.820   2.175 -27.474  1.00  0.66           C  
ATOM   2676  O   GLN A 183       8.156   1.631 -26.421  1.00  0.66           O  
ATOM   2677  CB  GLN A 183      10.171   2.577 -28.185  1.00  0.66           C  
ATOM   2678  CG  GLN A 183      10.200   1.128 -28.729  1.00  0.66           C  
ATOM   2679  CD  GLN A 183       9.740   0.945 -30.163  1.00  0.66           C  
ATOM   2680  OE1 GLN A 183      10.347   1.456 -31.114  1.00  0.66           O  
ATOM   2681  NE2 GLN A 183       8.658   0.172 -30.327  1.00  0.66           N  
ATOM   2682  H   GLN A 183       9.043   4.407 -26.389  1.00  0.66           H  
ATOM   2683  HA  GLN A 183       8.490   3.403 -29.145  1.00  0.66           H  
ATOM   2684 1HB  GLN A 183      10.812   3.190 -28.820  1.00  0.66           H  
ATOM   2685 2HB  GLN A 183      10.607   2.573 -27.184  1.00  0.66           H  
ATOM   2686 1HG  GLN A 183      11.218   0.753 -28.656  1.00  0.66           H  
ATOM   2687 2HG  GLN A 183       9.539   0.521 -28.100  1.00  0.66           H  
ATOM   2688 1HE2 GLN A 183       8.302  -0.005 -31.242  1.00  0.66           H  
ATOM   2689 2HE2 GLN A 183       8.181  -0.240 -29.505  1.00  0.66           H  
ATOM   2690  N   PRO A 184       6.658   1.868 -28.090  1.00  0.70           N  
ATOM   2691  CA  PRO A 184       5.627   0.964 -27.588  1.00  0.70           C  
ATOM   2692  C   PRO A 184       6.152  -0.398 -27.189  1.00  0.70           C  
ATOM   2693  O   PRO A 184       6.994  -0.978 -27.889  1.00  0.70           O  
ATOM   2694  CB  PRO A 184       4.681   0.856 -28.798  1.00  0.70           C  
ATOM   2695  CG  PRO A 184       4.824   2.192 -29.493  1.00  0.70           C  
ATOM   2696  CD  PRO A 184       6.279   2.552 -29.357  1.00  0.70           C  
ATOM   2697  HA  PRO A 184       5.089   1.412 -26.763  1.00  0.70           H  
ATOM   2698 1HB  PRO A 184       4.966   0.002 -29.427  1.00  0.70           H  
ATOM   2699 2HB  PRO A 184       3.653   0.665 -28.446  1.00  0.70           H  
ATOM   2700 1HG  PRO A 184       4.498   2.115 -30.542  1.00  0.70           H  
ATOM   2701 2HG  PRO A 184       4.169   2.937 -29.009  1.00  0.70           H  
ATOM   2702 1HD  PRO A 184       6.851   2.182 -30.214  1.00  0.70           H  
ATOM   2703 2HD  PRO A 184       6.343   3.651 -29.246  1.00  0.70           H  
ATOM   2704  N   VAL A 185       5.649  -0.892 -26.043  1.00  0.73           N  
ATOM   2705  CA  VAL A 185       6.025  -2.209 -25.541  1.00  0.73           C  
ATOM   2706  C   VAL A 185       4.786  -3.124 -25.462  1.00  0.73           C  
ATOM   2707  O   VAL A 185       4.908  -4.350 -25.546  1.00  0.73           O  
ATOM   2708  CB  VAL A 185       6.772  -2.109 -24.180  1.00  0.73           C  
ATOM   2709  CG1 VAL A 185       8.068  -1.335 -24.372  1.00  0.73           C  
ATOM   2710  CG2 VAL A 185       5.955  -1.430 -23.148  1.00  0.73           C  
ATOM   2711  H   VAL A 185       4.973  -0.346 -25.509  1.00  0.73           H  
ATOM   2712  HA  VAL A 185       6.722  -2.657 -26.249  1.00  0.73           H  
ATOM   2713  HB  VAL A 185       7.017  -3.115 -23.848  1.00  0.73           H  
ATOM   2714 1HG1 VAL A 185       8.607  -1.289 -23.441  1.00  0.73           H  
ATOM   2715 2HG1 VAL A 185       8.682  -1.834 -25.120  1.00  0.73           H  
ATOM   2716 3HG1 VAL A 185       7.843  -0.325 -24.707  1.00  0.73           H  
ATOM   2717 1HG2 VAL A 185       6.509  -1.384 -22.215  1.00  0.73           H  
ATOM   2718 2HG2 VAL A 185       5.758  -0.456 -23.479  1.00  0.73           H  
ATOM   2719 3HG2 VAL A 185       5.018  -1.964 -22.990  1.00  0.73           H  
ATOM   2720  N   ASP A 186       3.592  -2.525 -25.359  1.00  0.74           N  
ATOM   2721  CA  ASP A 186       2.336  -3.281 -25.371  1.00  0.74           C  
ATOM   2722  C   ASP A 186       1.212  -2.352 -25.856  1.00  0.74           C  
ATOM   2723  O   ASP A 186       1.480  -1.286 -26.407  1.00  0.74           O  
ATOM   2724  CB  ASP A 186       2.013  -3.963 -24.020  1.00  0.74           C  
ATOM   2725  CG  ASP A 186       1.713  -3.068 -22.822  1.00  0.74           C  
ATOM   2726  OD1 ASP A 186       0.958  -2.106 -22.951  1.00  0.74           O  
ATOM   2727  OD2 ASP A 186       2.278  -3.319 -21.767  1.00  0.74           O  
ATOM   2728  H   ASP A 186       3.556  -1.517 -25.232  1.00  0.74           H  
ATOM   2729  HA  ASP A 186       2.429  -4.083 -26.104  1.00  0.74           H  
ATOM   2730 1HB  ASP A 186       1.172  -4.639 -24.154  1.00  0.74           H  
ATOM   2731 2HB  ASP A 186       2.862  -4.594 -23.752  1.00  0.74           H  
ATOM   2732  N   ALA A 187      -0.041  -2.782 -25.704  1.00  0.74           N  
ATOM   2733  CA  ALA A 187      -1.219  -2.037 -26.162  1.00  0.74           C  
ATOM   2734  C   ALA A 187      -1.396  -0.636 -25.545  1.00  0.74           C  
ATOM   2735  O   ALA A 187      -2.049   0.220 -26.155  1.00  0.74           O  
ATOM   2736  CB  ALA A 187      -2.472  -2.838 -25.860  1.00  0.74           C  
ATOM   2737  H   ALA A 187      -0.192  -3.662 -25.239  1.00  0.74           H  
ATOM   2738  HA  ALA A 187      -1.124  -1.913 -27.240  1.00  0.74           H  
ATOM   2739 1HB  ALA A 187      -3.341  -2.314 -26.246  1.00  0.74           H  
ATOM   2740 2HB  ALA A 187      -2.401  -3.817 -26.330  1.00  0.74           H  
ATOM   2741 3HB  ALA A 187      -2.571  -2.959 -24.782  1.00  0.74           H  
ATOM   2742  N   ARG A 188      -0.920  -0.423 -24.313  1.00  0.73           N  
ATOM   2743  CA  ARG A 188      -1.137   0.869 -23.646  1.00  0.73           C  
ATOM   2744  C   ARG A 188       0.153   1.479 -23.104  1.00  0.73           C  
ATOM   2745  O   ARG A 188       0.247   2.701 -22.906  1.00  0.73           O  
ATOM   2746  CB  ARG A 188      -2.133   0.712 -22.510  1.00  0.73           C  
ATOM   2747  CG  ARG A 188      -3.547   0.305 -22.938  1.00  0.73           C  
ATOM   2748  CD  ARG A 188      -4.236   1.394 -23.689  1.00  0.73           C  
ATOM   2749  NE  ARG A 188      -5.580   1.014 -24.092  1.00  0.73           N  
ATOM   2750  CZ  ARG A 188      -5.910   0.402 -25.254  1.00  0.73           C  
ATOM   2751  NH1 ARG A 188      -4.997   0.097 -26.155  1.00  0.73           N  
ATOM   2752  NH2 ARG A 188      -7.179   0.106 -25.492  1.00  0.73           N  
ATOM   2753  H   ARG A 188      -0.356  -1.147 -23.855  1.00  0.73           H  
ATOM   2754  HA  ARG A 188      -1.557   1.563 -24.371  1.00  0.73           H  
ATOM   2755 1HB  ARG A 188      -1.764  -0.039 -21.813  1.00  0.73           H  
ATOM   2756 2HB  ARG A 188      -2.210   1.655 -21.961  1.00  0.73           H  
ATOM   2757 1HG  ARG A 188      -3.507  -0.580 -23.567  1.00  0.73           H  
ATOM   2758 2HG  ARG A 188      -4.136   0.088 -22.047  1.00  0.73           H  
ATOM   2759 1HD  ARG A 188      -4.305   2.283 -23.055  1.00  0.73           H  
ATOM   2760 2HD  ARG A 188      -3.667   1.635 -24.587  1.00  0.73           H  
ATOM   2761  HE  ARG A 188      -6.328   1.221 -23.446  1.00  0.73           H  
ATOM   2762 1HH1 ARG A 188      -3.998   0.310 -26.008  1.00  0.73           H  
ATOM   2763 2HH1 ARG A 188      -5.274  -0.354 -27.012  1.00  0.73           H  
ATOM   2764 1HH2 ARG A 188      -7.889   0.335 -24.809  1.00  0.73           H  
ATOM   2765 2HH2 ARG A 188      -7.437  -0.349 -26.354  1.00  0.73           H  
ATOM   2766  N   THR A 189       1.137   0.618 -22.857  1.00  0.70           N  
ATOM   2767  CA  THR A 189       2.408   0.994 -22.258  1.00  0.70           C  
ATOM   2768  C   THR A 189       3.506   1.118 -23.308  1.00  0.70           C  
ATOM   2769  O   THR A 189       3.620   0.308 -24.247  1.00  0.70           O  
ATOM   2770  CB  THR A 189       2.863   0.001 -21.163  1.00  0.70           C  
ATOM   2771  OG1 THR A 189       1.881  -0.055 -20.124  1.00  0.70           O  
ATOM   2772  CG2 THR A 189       4.171   0.462 -20.531  1.00  0.70           C  
ATOM   2773  H   THR A 189       0.988  -0.371 -23.038  1.00  0.70           H  
ATOM   2774  HA  THR A 189       2.283   1.962 -21.789  1.00  0.70           H  
ATOM   2775  HB  THR A 189       3.004  -0.975 -21.583  1.00  0.70           H  
ATOM   2776  HG1 THR A 189       1.118  -0.555 -20.435  1.00  0.70           H  
ATOM   2777 1HG2 THR A 189       4.449  -0.230 -19.764  1.00  0.70           H  
ATOM   2778 2HG2 THR A 189       4.956   0.507 -21.263  1.00  0.70           H  
ATOM   2779 3HG2 THR A 189       4.021   1.447 -20.094  1.00  0.70           H  
ATOM   2780  N   GLU A 190       4.307   2.158 -23.156  1.00  0.66           N  
ATOM   2781  CA  GLU A 190       5.428   2.403 -24.043  1.00  0.66           C  
ATOM   2782  C   GLU A 190       6.664   2.845 -23.270  1.00  0.66           C  
ATOM   2783  O   GLU A 190       6.564   3.423 -22.192  1.00  0.66           O  
ATOM   2784  CB  GLU A 190       4.986   3.434 -25.063  1.00  0.66           C  
ATOM   2785  CG  GLU A 190       4.578   4.691 -24.476  1.00  0.66           C  
ATOM   2786  CD  GLU A 190       4.099   5.639 -25.474  1.00  0.66           C  
ATOM   2787  OE1 GLU A 190       3.481   5.240 -26.443  1.00  0.66           O  
ATOM   2788  OE2 GLU A 190       4.369   6.789 -25.296  1.00  0.66           O  
ATOM   2789  H   GLU A 190       4.119   2.793 -22.376  1.00  0.66           H  
ATOM   2790  HA  GLU A 190       5.683   1.489 -24.561  1.00  0.66           H  
ATOM   2791 1HB  GLU A 190       5.784   3.617 -25.777  1.00  0.66           H  
ATOM   2792 2HB  GLU A 190       4.124   3.060 -25.610  1.00  0.66           H  
ATOM   2793 1HG  GLU A 190       3.787   4.504 -23.745  1.00  0.66           H  
ATOM   2794 2HG  GLU A 190       5.436   5.103 -23.953  1.00  0.66           H  
ATOM   2795  N   ARG A 191       7.850   2.579 -23.797  1.00  0.64           N  
ATOM   2796  CA  ARG A 191       9.060   2.998 -23.087  1.00  0.64           C  
ATOM   2797  C   ARG A 191       9.440   4.409 -23.471  1.00  0.64           C  
ATOM   2798  O   ARG A 191       9.550   4.736 -24.653  1.00  0.64           O  
ATOM   2799  CB  ARG A 191      10.235   2.067 -23.349  1.00  0.64           C  
ATOM   2800  CG  ARG A 191      11.510   2.446 -22.568  1.00  0.64           C  
ATOM   2801  CD  ARG A 191      12.639   1.502 -22.816  1.00  0.64           C  
ATOM   2802  NE  ARG A 191      13.839   1.865 -22.058  1.00  0.64           N  
ATOM   2803  CZ  ARG A 191      14.784   2.716 -22.467  1.00  0.64           C  
ATOM   2804  NH1 ARG A 191      14.691   3.328 -23.628  1.00  0.64           N  
ATOM   2805  NH2 ARG A 191      15.803   2.920 -21.668  1.00  0.64           N  
ATOM   2806  H   ARG A 191       7.927   2.101 -24.691  1.00  0.64           H  
ATOM   2807  HA  ARG A 191       8.864   2.984 -22.018  1.00  0.64           H  
ATOM   2808 1HB  ARG A 191       9.965   1.051 -23.075  1.00  0.64           H  
ATOM   2809 2HB  ARG A 191      10.472   2.071 -24.413  1.00  0.64           H  
ATOM   2810 1HG  ARG A 191      11.835   3.445 -22.866  1.00  0.64           H  
ATOM   2811 2HG  ARG A 191      11.288   2.449 -21.495  1.00  0.64           H  
ATOM   2812 1HD  ARG A 191      12.342   0.495 -22.516  1.00  0.64           H  
ATOM   2813 2HD  ARG A 191      12.889   1.509 -23.875  1.00  0.64           H  
ATOM   2814  HE  ARG A 191      14.001   1.435 -21.136  1.00  0.64           H  
ATOM   2815 1HH1 ARG A 191      13.891   3.154 -24.219  1.00  0.64           H  
ATOM   2816 2HH1 ARG A 191      15.412   3.968 -23.919  1.00  0.64           H  
ATOM   2817 1HH2 ARG A 191      15.814   2.405 -20.769  1.00  0.64           H  
ATOM   2818 2HH2 ARG A 191      16.542   3.555 -21.920  1.00  0.64           H  
ATOM   2819  N   VAL A 192       9.614   5.266 -22.482  1.00  0.62           N  
ATOM   2820  CA  VAL A 192       9.930   6.655 -22.761  1.00  0.62           C  
ATOM   2821  C   VAL A 192      11.369   6.789 -23.211  1.00  0.62           C  
ATOM   2822  O   VAL A 192      12.256   6.153 -22.648  1.00  0.62           O  
ATOM   2823  CB  VAL A 192       9.677   7.523 -21.520  1.00  0.62           C  
ATOM   2824  CG1 VAL A 192      10.112   8.945 -21.777  1.00  0.62           C  
ATOM   2825  CG2 VAL A 192       8.226   7.427 -21.151  1.00  0.62           C  
ATOM   2826  H   VAL A 192       9.546   4.960 -21.511  1.00  0.62           H  
ATOM   2827  HA  VAL A 192       9.278   7.009 -23.562  1.00  0.62           H  
ATOM   2828  HB  VAL A 192      10.277   7.152 -20.692  1.00  0.62           H  
ATOM   2829 1HG1 VAL A 192       9.931   9.523 -20.887  1.00  0.62           H  
ATOM   2830 2HG1 VAL A 192      11.165   8.969 -22.012  1.00  0.62           H  
ATOM   2831 3HG1 VAL A 192       9.558   9.356 -22.607  1.00  0.62           H  
ATOM   2832 1HG2 VAL A 192       8.021   8.019 -20.262  1.00  0.62           H  
ATOM   2833 2HG2 VAL A 192       7.631   7.778 -21.971  1.00  0.62           H  
ATOM   2834 3HG2 VAL A 192       7.993   6.392 -20.962  1.00  0.62           H  
ATOM   2835  N   THR A 193      11.588   7.555 -24.271  1.00  0.63           N  
ATOM   2836  CA  THR A 193      12.924   7.803 -24.776  1.00  0.63           C  
ATOM   2837  C   THR A 193      13.315   9.271 -24.539  1.00  0.63           C  
ATOM   2838  O   THR A 193      14.496   9.585 -24.386  1.00  0.63           O  
ATOM   2839  CB  THR A 193      12.983   7.460 -26.271  1.00  0.63           C  
ATOM   2840  OG1 THR A 193      12.074   8.304 -26.988  1.00  0.63           O  
ATOM   2841  CG2 THR A 193      12.561   5.992 -26.475  1.00  0.63           C  
ATOM   2842  H   THR A 193      10.802   7.992 -24.727  1.00  0.63           H  
ATOM   2843  HA  THR A 193      13.629   7.168 -24.243  1.00  0.63           H  
ATOM   2844  HB  THR A 193      13.993   7.611 -26.648  1.00  0.63           H  
ATOM   2845  HG1 THR A 193      11.243   8.383 -26.476  1.00  0.63           H  
ATOM   2846 1HG2 THR A 193      12.590   5.747 -27.536  1.00  0.63           H  
ATOM   2847 2HG2 THR A 193      13.240   5.339 -25.930  1.00  0.63           H  
ATOM   2848 3HG2 THR A 193      11.549   5.847 -26.103  1.00  0.63           H  
ATOM   2849  N   HIS A 194      12.312  10.158 -24.454  1.00  0.65           N  
ATOM   2850  CA  HIS A 194      12.551  11.585 -24.198  1.00  0.65           C  
ATOM   2851  C   HIS A 194      11.299  12.330 -23.746  1.00  0.65           C  
ATOM   2852  O   HIS A 194      10.203  12.087 -24.248  1.00  0.65           O  
ATOM   2853  CB  HIS A 194      13.123  12.302 -25.423  1.00  0.65           C  
ATOM   2854  CG  HIS A 194      13.543  13.723 -25.130  1.00  0.65           C  
ATOM   2855  ND1 HIS A 194      14.669  14.025 -24.393  1.00  0.65           N  
ATOM   2856  CD2 HIS A 194      12.988  14.915 -25.474  1.00  0.65           C  
ATOM   2857  CE1 HIS A 194      14.789  15.338 -24.294  1.00  0.65           C  
ATOM   2858  NE2 HIS A 194      13.789  15.899 -24.942  1.00  0.65           N  
ATOM   2859  H   HIS A 194      11.367   9.829 -24.627  1.00  0.65           H  
ATOM   2860  HA  HIS A 194      13.283  11.679 -23.396  1.00  0.65           H  
ATOM   2861 1HB  HIS A 194      13.990  11.759 -25.799  1.00  0.65           H  
ATOM   2862 2HB  HIS A 194      12.385  12.327 -26.212  1.00  0.65           H  
ATOM   2863  HD2 HIS A 194      12.080  15.064 -26.059  1.00  0.65           H  
ATOM   2864  HE1 HIS A 194      15.583  15.867 -23.768  1.00  0.65           H  
ATOM   2865  HE2 HIS A 194      13.642  16.892 -25.026  1.00  0.65           H  
ATOM   2866  N   ILE A 195      11.455  13.265 -22.812  1.00  0.68           N  
ATOM   2867  CA  ILE A 195      10.306  14.074 -22.413  1.00  0.68           C  
ATOM   2868  C   ILE A 195      10.667  15.550 -22.598  1.00  0.68           C  
ATOM   2869  O   ILE A 195      11.712  15.997 -22.118  1.00  0.68           O  
ATOM   2870  CB  ILE A 195       9.922  13.850 -20.942  1.00  0.68           C  
ATOM   2871  CG1 ILE A 195       9.684  12.400 -20.664  1.00  0.68           C  
ATOM   2872  CG2 ILE A 195       8.577  14.594 -20.688  1.00  0.68           C  
ATOM   2873  CD1 ILE A 195       9.589  12.119 -19.208  1.00  0.68           C  
ATOM   2874  H   ILE A 195      12.367  13.434 -22.409  1.00  0.68           H  
ATOM   2875  HA  ILE A 195       9.456  13.845 -23.047  1.00  0.68           H  
ATOM   2876  HB  ILE A 195      10.701  14.219 -20.275  1.00  0.68           H  
ATOM   2877 1HG1 ILE A 195       8.772  12.082 -21.152  1.00  0.68           H  
ATOM   2878 2HG1 ILE A 195      10.508  11.824 -21.061  1.00  0.68           H  
ATOM   2879 1HG2 ILE A 195       8.259  14.439 -19.660  1.00  0.68           H  
ATOM   2880 2HG2 ILE A 195       8.699  15.658 -20.872  1.00  0.68           H  
ATOM   2881 3HG2 ILE A 195       7.815  14.204 -21.361  1.00  0.68           H  
ATOM   2882 1HD1 ILE A 195       9.433  11.054 -19.056  1.00  0.68           H  
ATOM   2883 2HD1 ILE A 195      10.518  12.422 -18.717  1.00  0.68           H  
ATOM   2884 3HD1 ILE A 195       8.761  12.683 -18.785  1.00  0.68           H  
ATOM   2885  N   VAL A 196       9.815  16.302 -23.287  1.00  0.70           N  
ATOM   2886  CA  VAL A 196      10.068  17.725 -23.498  1.00  0.70           C  
ATOM   2887  C   VAL A 196       8.944  18.570 -22.909  1.00  0.70           C  
ATOM   2888  O   VAL A 196       7.764  18.299 -23.116  1.00  0.70           O  
ATOM   2889  CB  VAL A 196      10.220  18.006 -24.999  1.00  0.70           C  
ATOM   2890  CG1 VAL A 196       9.000  17.531 -25.725  1.00  0.70           C  
ATOM   2891  CG2 VAL A 196      10.410  19.505 -25.224  1.00  0.70           C  
ATOM   2892  H   VAL A 196       8.971  15.868 -23.661  1.00  0.70           H  
ATOM   2893  HA  VAL A 196      10.999  17.993 -23.000  1.00  0.70           H  
ATOM   2894  HB  VAL A 196      11.080  17.464 -25.383  1.00  0.70           H  
ATOM   2895 1HG1 VAL A 196       9.102  17.730 -26.791  1.00  0.70           H  
ATOM   2896 2HG1 VAL A 196       8.873  16.460 -25.565  1.00  0.70           H  
ATOM   2897 3HG1 VAL A 196       8.149  18.060 -25.329  1.00  0.70           H  
ATOM   2898 1HG2 VAL A 196      10.526  19.695 -26.287  1.00  0.70           H  
ATOM   2899 2HG2 VAL A 196       9.545  20.055 -24.855  1.00  0.70           H  
ATOM   2900 3HG2 VAL A 196      11.301  19.841 -24.698  1.00  0.70           H  
ATOM   2901  N   GLU A 197       9.295  19.617 -22.178  1.00  0.72           N  
ATOM   2902  CA  GLU A 197       8.260  20.411 -21.534  1.00  0.72           C  
ATOM   2903  C   GLU A 197       7.744  21.583 -22.373  1.00  0.72           C  
ATOM   2904  O   GLU A 197       8.503  22.494 -22.701  1.00  0.72           O  
ATOM   2905  CB  GLU A 197       8.772  20.916 -20.191  1.00  0.72           C  
ATOM   2906  CG  GLU A 197       7.725  21.588 -19.311  1.00  0.72           C  
ATOM   2907  CD  GLU A 197       6.657  20.596 -18.814  1.00  0.72           C  
ATOM   2908  OE1 GLU A 197       6.982  19.428 -18.657  1.00  0.72           O  
ATOM   2909  OE2 GLU A 197       5.525  21.013 -18.580  1.00  0.72           O  
ATOM   2910  H   GLU A 197      10.272  19.840 -22.044  1.00  0.72           H  
ATOM   2911  HA  GLU A 197       7.426  19.759 -21.324  1.00  0.72           H  
ATOM   2912 1HB  GLU A 197       9.196  20.084 -19.629  1.00  0.72           H  
ATOM   2913 2HB  GLU A 197       9.573  21.636 -20.360  1.00  0.72           H  
ATOM   2914 1HG  GLU A 197       8.223  22.027 -18.448  1.00  0.72           H  
ATOM   2915 2HG  GLU A 197       7.257  22.390 -19.871  1.00  0.72           H  
ATOM   2916  N   LYS A 198       6.448  21.556 -22.707  1.00  0.73           N  
ATOM   2917  CA  LYS A 198       5.766  22.605 -23.461  1.00  0.73           C  
ATOM   2918  C   LYS A 198       6.442  23.075 -24.759  1.00  0.73           C  
ATOM   2919  O   LYS A 198       6.710  24.268 -24.912  1.00  0.73           O  
ATOM   2920  CB  LYS A 198       5.540  23.789 -22.527  1.00  0.73           C  
ATOM   2921  CG  LYS A 198       4.668  23.434 -21.317  1.00  0.73           C  
ATOM   2922  CD  LYS A 198       4.377  24.646 -20.450  1.00  0.73           C  
ATOM   2923  CE  LYS A 198       3.489  24.287 -19.252  1.00  0.73           C  
ATOM   2924  NZ  LYS A 198       4.244  23.565 -18.157  1.00  0.73           N  
ATOM   2925  H   LYS A 198       5.861  20.767 -22.444  1.00  0.73           H  
ATOM   2926  HA  LYS A 198       4.778  22.229 -23.733  1.00  0.73           H  
ATOM   2927 1HB  LYS A 198       6.497  24.163 -22.162  1.00  0.73           H  
ATOM   2928 2HB  LYS A 198       5.057  24.595 -23.074  1.00  0.73           H  
ATOM   2929 1HG  LYS A 198       3.722  23.039 -21.684  1.00  0.73           H  
ATOM   2930 2HG  LYS A 198       5.139  22.662 -20.720  1.00  0.73           H  
ATOM   2931 1HD  LYS A 198       5.314  25.069 -20.090  1.00  0.73           H  
ATOM   2932 2HD  LYS A 198       3.863  25.395 -21.055  1.00  0.73           H  
ATOM   2933 1HE  LYS A 198       3.062  25.201 -18.845  1.00  0.73           H  
ATOM   2934 2HE  LYS A 198       2.678  23.645 -19.601  1.00  0.73           H  
ATOM   2935 1HZ  LYS A 198       3.611  23.355 -17.404  1.00  0.73           H  
ATOM   2936 2HZ  LYS A 198       4.661  22.677 -18.488  1.00  0.73           H  
ATOM   2937 3HZ  LYS A 198       4.986  24.152 -17.815  1.00  0.73           H  
ATOM   2938  N   PRO A 199       6.701  22.174 -25.718  1.00  0.73           N  
ATOM   2939  CA  PRO A 199       7.291  22.444 -27.016  1.00  0.73           C  
ATOM   2940  C   PRO A 199       6.283  23.097 -27.940  1.00  0.73           C  
ATOM   2941  O   PRO A 199       5.082  23.036 -27.684  1.00  0.73           O  
ATOM   2942  CB  PRO A 199       7.620  21.052 -27.522  1.00  0.73           C  
ATOM   2943  CG  PRO A 199       6.583  20.179 -26.886  1.00  0.73           C  
ATOM   2944  CD  PRO A 199       6.364  20.747 -25.518  1.00  0.73           C  
ATOM   2945  HA  PRO A 199       8.191  23.064 -26.904  1.00  0.73           H  
ATOM   2946 1HB  PRO A 199       7.558  21.039 -28.617  1.00  0.73           H  
ATOM   2947 2HB  PRO A 199       8.643  20.788 -27.256  1.00  0.73           H  
ATOM   2948 1HG  PRO A 199       5.681  20.239 -27.457  1.00  0.73           H  
ATOM   2949 2HG  PRO A 199       6.884  19.138 -26.896  1.00  0.73           H  
ATOM   2950 1HD  PRO A 199       5.313  20.613 -25.220  1.00  0.73           H  
ATOM   2951 2HD  PRO A 199       7.061  20.256 -24.841  1.00  0.73           H  
ATOM   2952  N   ALA A 200       6.757  23.716 -29.009  1.00  0.72           N  
ATOM   2953  CA  ALA A 200       5.832  24.173 -30.033  1.00  0.72           C  
ATOM   2954  C   ALA A 200       5.302  22.925 -30.744  1.00  0.72           C  
ATOM   2955  O   ALA A 200       6.014  21.920 -30.772  1.00  0.72           O  
ATOM   2956  CB  ALA A 200       6.513  25.110 -31.019  1.00  0.72           C  
ATOM   2957  H   ALA A 200       7.765  23.818 -29.153  1.00  0.72           H  
ATOM   2958  HA  ALA A 200       5.023  24.697 -29.541  1.00  0.72           H  
ATOM   2959 1HB  ALA A 200       5.820  25.443 -31.777  1.00  0.72           H  
ATOM   2960 2HB  ALA A 200       6.904  25.970 -30.485  1.00  0.72           H  
ATOM   2961 3HB  ALA A 200       7.323  24.591 -31.494  1.00  0.72           H  
ATOM   2962  N   PRO A 201       4.106  22.938 -31.348  1.00  0.71           N  
ATOM   2963  CA  PRO A 201       3.548  21.853 -32.147  1.00  0.71           C  
ATOM   2964  C   PRO A 201       4.515  21.325 -33.207  1.00  0.71           C  
ATOM   2965  O   PRO A 201       4.512  20.139 -33.529  1.00  0.71           O  
ATOM   2966  CB  PRO A 201       2.357  22.544 -32.815  1.00  0.71           C  
ATOM   2967  CG  PRO A 201       1.937  23.599 -31.834  1.00  0.71           C  
ATOM   2968  CD  PRO A 201       3.220  24.111 -31.242  1.00  0.71           C  
ATOM   2969  HA  PRO A 201       3.213  21.041 -31.483  1.00  0.71           H  
ATOM   2970 1HB  PRO A 201       2.658  22.956 -33.792  1.00  0.71           H  
ATOM   2971 2HB  PRO A 201       1.566  21.815 -33.007  1.00  0.71           H  
ATOM   2972 1HG  PRO A 201       1.365  24.384 -32.350  1.00  0.71           H  
ATOM   2973 2HG  PRO A 201       1.266  23.170 -31.083  1.00  0.71           H  
ATOM   2974 1HD  PRO A 201       3.594  24.964 -31.814  1.00  0.71           H  
ATOM   2975 2HD  PRO A 201       3.024  24.346 -30.211  1.00  0.71           H  
ATOM   2976  N   GLU A 202       5.365  22.218 -33.723  1.00  0.70           N  
ATOM   2977  CA  GLU A 202       6.333  21.891 -34.763  1.00  0.70           C  
ATOM   2978  C   GLU A 202       7.651  21.341 -34.211  1.00  0.70           C  
ATOM   2979  O   GLU A 202       8.544  20.971 -34.975  1.00  0.70           O  
ATOM   2980  CB  GLU A 202       6.608  23.139 -35.602  1.00  0.70           C  
ATOM   2981  CG  GLU A 202       5.395  23.644 -36.380  1.00  0.70           C  
ATOM   2982  CD  GLU A 202       5.669  24.898 -37.184  1.00  0.70           C  
ATOM   2983  OE1 GLU A 202       6.773  25.386 -37.140  1.00  0.70           O  
ATOM   2984  OE2 GLU A 202       4.766  25.364 -37.839  1.00  0.70           O  
ATOM   2985  H   GLU A 202       5.324  23.173 -33.407  1.00  0.70           H  
ATOM   2986  HA  GLU A 202       5.896  21.127 -35.406  1.00  0.70           H  
ATOM   2987 1HB  GLU A 202       6.949  23.945 -34.949  1.00  0.70           H  
ATOM   2988 2HB  GLU A 202       7.405  22.933 -36.314  1.00  0.70           H  
ATOM   2989 1HG  GLU A 202       5.063  22.858 -37.058  1.00  0.70           H  
ATOM   2990 2HG  GLU A 202       4.587  23.840 -35.675  1.00  0.70           H  
ATOM   2991  N   GLN A 203       7.784  21.329 -32.888  1.00  0.70           N  
ATOM   2992  CA  GLN A 203       8.976  20.836 -32.213  1.00  0.70           C  
ATOM   2993  C   GLN A 203       8.655  19.521 -31.519  1.00  0.70           C  
ATOM   2994  O   GLN A 203       9.513  18.647 -31.383  1.00  0.70           O  
ATOM   2995  CB  GLN A 203       9.463  21.847 -31.176  1.00  0.70           C  
ATOM   2996  CG  GLN A 203       9.923  23.172 -31.727  1.00  0.70           C  
ATOM   2997  CD  GLN A 203      10.233  24.186 -30.613  1.00  0.70           C  
ATOM   2998  OE1 GLN A 203       9.554  24.242 -29.562  1.00  0.70           O  
ATOM   2999  NE2 GLN A 203      11.265  24.997 -30.836  1.00  0.70           N  
ATOM   3000  H   GLN A 203       7.018  21.644 -32.309  1.00  0.70           H  
ATOM   3001  HA  GLN A 203       9.757  20.658 -32.950  1.00  0.70           H  
ATOM   3002 1HB  GLN A 203       8.659  22.046 -30.478  1.00  0.70           H  
ATOM   3003 2HB  GLN A 203      10.285  21.413 -30.609  1.00  0.70           H  
ATOM   3004 1HG  GLN A 203      10.836  23.006 -32.296  1.00  0.70           H  
ATOM   3005 2HG  GLN A 203       9.157  23.576 -32.380  1.00  0.70           H  
ATOM   3006 1HE2 GLN A 203      11.522  25.681 -30.152  1.00  0.70           H  
ATOM   3007 2HE2 GLN A 203      11.787  24.924 -31.688  1.00  0.70           H  
ATOM   3008  N   ALA A 204       7.410  19.389 -31.066  1.00  0.69           N  
ATOM   3009  CA  ALA A 204       6.995  18.209 -30.334  1.00  0.69           C  
ATOM   3010  C   ALA A 204       7.179  16.959 -31.184  1.00  0.69           C  
ATOM   3011  O   ALA A 204       6.689  16.924 -32.312  1.00  0.69           O  
ATOM   3012  CB  ALA A 204       5.542  18.324 -29.969  1.00  0.69           C  
ATOM   3013  H   ALA A 204       6.753  20.155 -31.190  1.00  0.69           H  
ATOM   3014  HA  ALA A 204       7.591  18.164 -29.434  1.00  0.69           H  
ATOM   3015 1HB  ALA A 204       5.224  17.468 -29.409  1.00  0.69           H  
ATOM   3016 2HB  ALA A 204       5.419  19.199 -29.390  1.00  0.69           H  
ATOM   3017 3HB  ALA A 204       4.942  18.402 -30.876  1.00  0.69           H  
ATOM   3018  N   PRO A 205       7.859  15.907 -30.689  1.00  0.69           N  
ATOM   3019  CA  PRO A 205       8.071  14.674 -31.422  1.00  0.69           C  
ATOM   3020  C   PRO A 205       6.808  13.831 -31.538  1.00  0.69           C  
ATOM   3021  O   PRO A 205       6.677  13.009 -32.449  1.00  0.69           O  
ATOM   3022  CB  PRO A 205       9.111  13.969 -30.544  1.00  0.69           C  
ATOM   3023  CG  PRO A 205       8.880  14.535 -29.137  1.00  0.69           C  
ATOM   3024  CD  PRO A 205       8.450  15.949 -29.342  1.00  0.69           C  
ATOM   3025  HA  PRO A 205       8.478  14.907 -32.416  1.00  0.69           H  
ATOM   3026 1HB  PRO A 205       8.959  12.881 -30.591  1.00  0.69           H  
ATOM   3027 2HB  PRO A 205      10.121  14.171 -30.927  1.00  0.69           H  
ATOM   3028 1HG  PRO A 205       8.114  13.945 -28.604  1.00  0.69           H  
ATOM   3029 2HG  PRO A 205       9.803  14.468 -28.542  1.00  0.69           H  
ATOM   3030 1HD  PRO A 205       7.694  16.185 -28.579  1.00  0.69           H  
ATOM   3031 2HD  PRO A 205       9.319  16.633 -29.318  1.00  0.69           H  
ATOM   3032  N   THR A 206       5.890  14.039 -30.597  1.00  0.67           N  
ATOM   3033  CA  THR A 206       4.648  13.292 -30.527  1.00  0.67           C  
ATOM   3034  C   THR A 206       3.526  14.225 -30.119  1.00  0.67           C  
ATOM   3035  O   THR A 206       3.728  15.417 -29.897  1.00  0.67           O  
ATOM   3036  CB  THR A 206       4.670  12.122 -29.516  1.00  0.67           C  
ATOM   3037  OG1 THR A 206       4.608  12.634 -28.194  1.00  0.67           O  
ATOM   3038  CG2 THR A 206       5.922  11.305 -29.661  1.00  0.67           C  
ATOM   3039  H   THR A 206       6.064  14.735 -29.892  1.00  0.67           H  
ATOM   3040  HA  THR A 206       4.416  12.895 -31.515  1.00  0.67           H  
ATOM   3041  HB  THR A 206       3.814  11.473 -29.691  1.00  0.67           H  
ATOM   3042  HG1 THR A 206       5.032  12.001 -27.571  1.00  0.67           H  
ATOM   3043 1HG2 THR A 206       5.880  10.491 -28.946  1.00  0.67           H  
ATOM   3044 2HG2 THR A 206       5.981  10.897 -30.670  1.00  0.67           H  
ATOM   3045 3HG2 THR A 206       6.792  11.920 -29.466  1.00  0.67           H  
ATOM   3046  N   THR A 207       2.348  13.648 -29.991  1.00  0.66           N  
ATOM   3047  CA  THR A 207       1.158  14.317 -29.500  1.00  0.66           C  
ATOM   3048  C   THR A 207       0.754  13.741 -28.139  1.00  0.66           C  
ATOM   3049  O   THR A 207      -0.362  13.940 -27.664  1.00  0.66           O  
ATOM   3050  CB  THR A 207       0.023  14.192 -30.528  1.00  0.66           C  
ATOM   3051  OG1 THR A 207      -0.218  12.801 -30.843  1.00  0.66           O  
ATOM   3052  CG2 THR A 207       0.392  14.938 -31.779  1.00  0.66           C  
ATOM   3053  H   THR A 207       2.268  12.669 -30.227  1.00  0.66           H  
ATOM   3054  HA  THR A 207       1.380  15.376 -29.362  1.00  0.66           H  
ATOM   3055  HB  THR A 207      -0.881  14.616 -30.114  1.00  0.66           H  
ATOM   3056  HG1 THR A 207      -0.514  12.290 -30.050  1.00  0.66           H  
ATOM   3057 1HG2 THR A 207      -0.417  14.864 -32.503  1.00  0.66           H  
ATOM   3058 2HG2 THR A 207       0.561  15.973 -31.518  1.00  0.66           H  
ATOM   3059 3HG2 THR A 207       1.298  14.517 -32.204  1.00  0.66           H  
ATOM   3060  N   LEU A 208       1.667  12.998 -27.510  1.00  0.65           N  
ATOM   3061  CA  LEU A 208       1.350  12.333 -26.250  1.00  0.65           C  
ATOM   3062  C   LEU A 208       1.756  13.153 -25.031  1.00  0.65           C  
ATOM   3063  O   LEU A 208       2.941  13.394 -24.804  1.00  0.65           O  
ATOM   3064  CB  LEU A 208       2.077  11.007 -26.205  1.00  0.65           C  
ATOM   3065  CG  LEU A 208       1.827  10.205 -25.015  1.00  0.65           C  
ATOM   3066  CD1 LEU A 208       0.346   9.798 -25.044  1.00  0.65           C  
ATOM   3067  CD2 LEU A 208       2.757   9.051 -25.027  1.00  0.65           C  
ATOM   3068  H   LEU A 208       2.605  12.892 -27.894  1.00  0.65           H  
ATOM   3069  HA  LEU A 208       0.276  12.157 -26.209  1.00  0.65           H  
ATOM   3070 1HB  LEU A 208       1.773  10.415 -27.071  1.00  0.65           H  
ATOM   3071 2HB  LEU A 208       3.152  11.189 -26.268  1.00  0.65           H  
ATOM   3072  HG  LEU A 208       2.008  10.796 -24.119  1.00  0.65           H  
ATOM   3073 1HD1 LEU A 208       0.088   9.200 -24.207  1.00  0.65           H  
ATOM   3074 2HD1 LEU A 208      -0.265  10.692 -25.049  1.00  0.65           H  
ATOM   3075 3HD1 LEU A 208       0.160   9.232 -25.942  1.00  0.65           H  
ATOM   3076 1HD2 LEU A 208       2.611   8.428 -24.175  1.00  0.65           H  
ATOM   3077 2HD2 LEU A 208       2.587   8.468 -25.920  1.00  0.65           H  
ATOM   3078 3HD2 LEU A 208       3.784   9.402 -25.030  1.00  0.65           H  
ATOM   3079  N   ALA A 209       0.789  13.551 -24.211  1.00  0.64           N  
ATOM   3080  CA  ALA A 209       1.102  14.399 -23.067  1.00  0.64           C  
ATOM   3081  C   ALA A 209       1.113  13.694 -21.727  1.00  0.64           C  
ATOM   3082  O   ALA A 209       0.337  12.774 -21.480  1.00  0.64           O  
ATOM   3083  CB  ALA A 209       0.108  15.515 -22.961  1.00  0.64           C  
ATOM   3084  H   ALA A 209      -0.184  13.304 -24.391  1.00  0.64           H  
ATOM   3085  HA  ALA A 209       2.088  14.809 -23.232  1.00  0.64           H  
ATOM   3086 1HB  ALA A 209       0.383  16.130 -22.127  1.00  0.64           H  
ATOM   3087 2HB  ALA A 209       0.105  16.098 -23.879  1.00  0.64           H  
ATOM   3088 3HB  ALA A 209      -0.874  15.088 -22.785  1.00  0.64           H  
ATOM   3089  N   VAL A 210       1.940  14.217 -20.829  1.00  0.63           N  
ATOM   3090  CA  VAL A 210       2.009  13.758 -19.442  1.00  0.63           C  
ATOM   3091  C   VAL A 210       0.844  14.402 -18.694  1.00  0.63           C  
ATOM   3092  O   VAL A 210       0.636  15.611 -18.807  1.00  0.63           O  
ATOM   3093  CB  VAL A 210       3.343  14.166 -18.795  1.00  0.63           C  
ATOM   3094  CG1 VAL A 210       3.372  13.715 -17.364  1.00  0.63           C  
ATOM   3095  CG2 VAL A 210       4.472  13.612 -19.565  1.00  0.63           C  
ATOM   3096  H   VAL A 210       2.553  14.972 -21.144  1.00  0.63           H  
ATOM   3097  HA  VAL A 210       1.896  12.679 -19.399  1.00  0.63           H  
ATOM   3098  HB  VAL A 210       3.418  15.254 -18.791  1.00  0.63           H  
ATOM   3099 1HG1 VAL A 210       4.307  14.034 -16.930  1.00  0.63           H  
ATOM   3100 2HG1 VAL A 210       2.559  14.156 -16.819  1.00  0.63           H  
ATOM   3101 3HG1 VAL A 210       3.294  12.625 -17.316  1.00  0.63           H  
ATOM   3102 1HG2 VAL A 210       5.418  13.914 -19.114  1.00  0.63           H  
ATOM   3103 2HG2 VAL A 210       4.395  12.530 -19.570  1.00  0.63           H  
ATOM   3104 3HG2 VAL A 210       4.408  14.005 -20.574  1.00  0.63           H  
ATOM   3105  N   VAL A 211       0.078  13.620 -17.931  1.00  0.63           N  
ATOM   3106  CA  VAL A 211      -1.112  14.196 -17.292  1.00  0.63           C  
ATOM   3107  C   VAL A 211      -1.019  14.425 -15.790  1.00  0.63           C  
ATOM   3108  O   VAL A 211      -2.018  14.330 -15.083  1.00  0.63           O  
ATOM   3109  CB  VAL A 211      -2.318  13.309 -17.508  1.00  0.63           C  
ATOM   3110  CG1 VAL A 211      -2.542  13.181 -19.016  1.00  0.63           C  
ATOM   3111  CG2 VAL A 211      -2.153  12.017 -16.781  1.00  0.63           C  
ATOM   3112  H   VAL A 211       0.293  12.623 -17.858  1.00  0.63           H  
ATOM   3113  HA  VAL A 211      -1.314  15.159 -17.763  1.00  0.63           H  
ATOM   3114  HB  VAL A 211      -3.177  13.808 -17.099  1.00  0.63           H  
ATOM   3115 1HG1 VAL A 211      -3.405  12.604 -19.214  1.00  0.63           H  
ATOM   3116 2HG1 VAL A 211      -2.662  14.165 -19.452  1.00  0.63           H  
ATOM   3117 3HG1 VAL A 211      -1.679  12.698 -19.468  1.00  0.63           H  
ATOM   3118 1HG2 VAL A 211      -3.029  11.413 -16.901  1.00  0.63           H  
ATOM   3119 2HG2 VAL A 211      -1.316  11.511 -17.158  1.00  0.63           H  
ATOM   3120 3HG2 VAL A 211      -2.008  12.218 -15.730  1.00  0.63           H  
ATOM   3121  N   GLY A 212       0.175  14.631 -15.272  1.00  0.62           N  
ATOM   3122  CA  GLY A 212       0.307  14.989 -13.861  1.00  0.62           C  
ATOM   3123  C   GLY A 212       0.250  13.817 -12.887  1.00  0.62           C  
ATOM   3124  O   GLY A 212       0.346  14.008 -11.677  1.00  0.62           O  
ATOM   3125  H   GLY A 212       0.978  14.635 -15.883  1.00  0.62           H  
ATOM   3126 1HA  GLY A 212       1.237  15.535 -13.720  1.00  0.62           H  
ATOM   3127 2HA  GLY A 212      -0.497  15.683 -13.613  1.00  0.62           H  
ATOM   3128  N   ARG A 213       0.111  12.608 -13.398  1.00  0.62           N  
ATOM   3129  CA  ARG A 213       0.025  11.443 -12.536  1.00  0.62           C  
ATOM   3130  C   ARG A 213       1.228  10.566 -12.783  1.00  0.62           C  
ATOM   3131  O   ARG A 213       1.473  10.142 -13.915  1.00  0.62           O  
ATOM   3132  CB  ARG A 213      -1.222  10.632 -12.804  1.00  0.62           C  
ATOM   3133  CG  ARG A 213      -2.570  11.362 -12.713  1.00  0.62           C  
ATOM   3134  CD  ARG A 213      -2.851  11.936 -11.370  1.00  0.62           C  
ATOM   3135  NE  ARG A 213      -4.244  12.353 -11.260  1.00  0.62           N  
ATOM   3136  CZ  ARG A 213      -5.181  11.502 -10.866  1.00  0.62           C  
ATOM   3137  NH1 ARG A 213      -4.864  10.297 -10.567  1.00  0.62           N  
ATOM   3138  NH2 ARG A 213      -6.428  11.835 -10.778  1.00  0.62           N  
ATOM   3139  H   ARG A 213       0.042  12.507 -14.397  1.00  0.62           H  
ATOM   3140  HA  ARG A 213       0.028  11.760 -11.495  1.00  0.62           H  
ATOM   3141 1HB  ARG A 213      -1.158  10.209 -13.803  1.00  0.62           H  
ATOM   3142 2HB  ARG A 213      -1.257   9.799 -12.100  1.00  0.62           H  
ATOM   3143 1HG  ARG A 213      -2.597  12.182 -13.431  1.00  0.62           H  
ATOM   3144 2HG  ARG A 213      -3.357  10.655 -12.944  1.00  0.62           H  
ATOM   3145 1HD  ARG A 213      -2.649  11.196 -10.597  1.00  0.62           H  
ATOM   3146 2HD  ARG A 213      -2.222  12.811 -11.213  1.00  0.62           H  
ATOM   3147  HE  ARG A 213      -4.557  13.310 -11.507  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 213      -3.914   9.974 -10.619  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 213      -5.624   9.683 -10.282  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 213      -6.705  12.783 -11.017  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 213      -7.092  11.113 -10.482  1.00  0.62           H  
ATOM   3152  N   TYR A 214       2.004  10.322 -11.735  1.00  0.62           N  
ATOM   3153  CA  TYR A 214       3.226   9.553 -11.915  1.00  0.62           C  
ATOM   3154  C   TYR A 214       3.369   8.482 -10.848  1.00  0.62           C  
ATOM   3155  O   TYR A 214       2.971   8.689  -9.703  1.00  0.62           O  
ATOM   3156  CB  TYR A 214       4.429  10.473 -11.743  1.00  0.62           C  
ATOM   3157  CG  TYR A 214       4.413  11.726 -12.535  1.00  0.62           C  
ATOM   3158  CD1 TYR A 214       3.719  12.827 -12.030  1.00  0.62           C  
ATOM   3159  CD2 TYR A 214       5.100  11.826 -13.682  1.00  0.62           C  
ATOM   3160  CE1 TYR A 214       3.711  14.010 -12.707  1.00  0.62           C  
ATOM   3161  CE2 TYR A 214       5.108  13.019 -14.375  1.00  0.62           C  
ATOM   3162  CZ  TYR A 214       4.410  14.112 -13.886  1.00  0.62           C  
ATOM   3163  OH  TYR A 214       4.418  15.306 -14.566  1.00  0.62           O  
ATOM   3164  H   TYR A 214       1.747  10.705 -10.822  1.00  0.62           H  
ATOM   3165  HA  TYR A 214       3.222   9.073 -12.893  1.00  0.62           H  
ATOM   3166 1HB  TYR A 214       4.538  10.733 -10.693  1.00  0.62           H  
ATOM   3167 2HB  TYR A 214       5.317   9.917 -12.027  1.00  0.62           H  
ATOM   3168  HD1 TYR A 214       3.170  12.747 -11.094  1.00  0.62           H  
ATOM   3169  HD2 TYR A 214       5.650  10.965 -14.040  1.00  0.62           H  
ATOM   3170  HE1 TYR A 214       3.163  14.862 -12.305  1.00  0.62           H  
ATOM   3171  HE2 TYR A 214       5.673  13.101 -15.302  1.00  0.62           H  
ATOM   3172  HH  TYR A 214       3.878  15.947 -14.100  1.00  0.62           H  
ATOM   3173  N   VAL A 215       4.021   7.384 -11.192  1.00  0.62           N  
ATOM   3174  CA  VAL A 215       4.457   6.432 -10.183  1.00  0.62           C  
ATOM   3175  C   VAL A 215       5.963   6.439 -10.275  1.00  0.62           C  
ATOM   3176  O   VAL A 215       6.538   6.106 -11.315  1.00  0.62           O  
ATOM   3177  CB  VAL A 215       3.895   5.035 -10.405  1.00  0.62           C  
ATOM   3178  CG1 VAL A 215       4.393   4.100  -9.302  1.00  0.62           C  
ATOM   3179  CG2 VAL A 215       2.397   5.110 -10.428  1.00  0.62           C  
ATOM   3180  H   VAL A 215       4.255   7.232 -12.168  1.00  0.62           H  
ATOM   3181  HA  VAL A 215       4.170   6.770  -9.195  1.00  0.62           H  
ATOM   3182  HB  VAL A 215       4.253   4.647 -11.358  1.00  0.62           H  
ATOM   3183 1HG1 VAL A 215       3.999   3.101  -9.458  1.00  0.62           H  
ATOM   3184 2HG1 VAL A 215       5.485   4.068  -9.317  1.00  0.62           H  
ATOM   3185 3HG1 VAL A 215       4.054   4.478  -8.335  1.00  0.62           H  
ATOM   3186 1HG2 VAL A 215       2.000   4.134 -10.599  1.00  0.62           H  
ATOM   3187 2HG2 VAL A 215       2.036   5.492  -9.476  1.00  0.62           H  
ATOM   3188 3HG2 VAL A 215       2.080   5.774 -11.224  1.00  0.62           H  
ATOM   3189  N   LEU A 216       6.602   6.886  -9.218  1.00  0.62           N  
ATOM   3190  CA  LEU A 216       8.022   7.109  -9.264  1.00  0.62           C  
ATOM   3191  C   LEU A 216       8.853   6.182  -8.409  1.00  0.62           C  
ATOM   3192  O   LEU A 216       8.566   5.945  -7.233  1.00  0.62           O  
ATOM   3193  CB  LEU A 216       8.264   8.544  -8.804  1.00  0.62           C  
ATOM   3194  CG  LEU A 216       7.559   9.640  -9.652  1.00  0.62           C  
ATOM   3195  CD1 LEU A 216       7.759  10.982  -9.011  1.00  0.62           C  
ATOM   3196  CD2 LEU A 216       8.130   9.640 -11.074  1.00  0.62           C  
ATOM   3197  H   LEU A 216       6.089   7.108  -8.375  1.00  0.62           H  
ATOM   3198  HA  LEU A 216       8.355   7.001 -10.295  1.00  0.62           H  
ATOM   3199 1HB  LEU A 216       7.913   8.639  -7.779  1.00  0.62           H  
ATOM   3200 2HB  LEU A 216       9.332   8.723  -8.828  1.00  0.62           H  
ATOM   3201  HG  LEU A 216       6.489   9.439  -9.682  1.00  0.62           H  
ATOM   3202 1HD1 LEU A 216       7.250  11.730  -9.591  1.00  0.62           H  
ATOM   3203 2HD1 LEU A 216       7.352  10.958  -8.018  1.00  0.62           H  
ATOM   3204 3HD1 LEU A 216       8.798  11.218  -8.958  1.00  0.62           H  
ATOM   3205 1HD2 LEU A 216       7.638  10.407 -11.667  1.00  0.62           H  
ATOM   3206 2HD2 LEU A 216       9.201   9.846 -11.035  1.00  0.62           H  
ATOM   3207 3HD2 LEU A 216       7.966   8.665 -11.533  1.00  0.62           H  
ATOM   3208  N   GLU A 217       9.948   5.724  -8.987  1.00  0.63           N  
ATOM   3209  CA  GLU A 217      10.950   4.975  -8.252  1.00  0.63           C  
ATOM   3210  C   GLU A 217      11.520   5.952  -7.250  1.00  0.63           C  
ATOM   3211  O   GLU A 217      11.727   7.113  -7.587  1.00  0.63           O  
ATOM   3212  CB  GLU A 217      12.048   4.422  -9.164  1.00  0.63           C  
ATOM   3213  CG  GLU A 217      13.082   3.515  -8.468  1.00  0.63           C  
ATOM   3214  CD  GLU A 217      14.104   2.915  -9.421  1.00  0.63           C  
ATOM   3215  OE1 GLU A 217      13.966   3.092 -10.606  1.00  0.63           O  
ATOM   3216  OE2 GLU A 217      15.025   2.285  -8.949  1.00  0.63           O  
ATOM   3217  H   GLU A 217      10.088   5.901  -9.979  1.00  0.63           H  
ATOM   3218  HA  GLU A 217      10.476   4.153  -7.716  1.00  0.63           H  
ATOM   3219 1HB  GLU A 217      11.592   3.849  -9.974  1.00  0.63           H  
ATOM   3220 2HB  GLU A 217      12.590   5.253  -9.618  1.00  0.63           H  
ATOM   3221 1HG  GLU A 217      13.611   4.078  -7.721  1.00  0.63           H  
ATOM   3222 2HG  GLU A 217      12.550   2.711  -7.961  1.00  0.63           H  
ATOM   3223  N   ALA A 218      11.823   5.506  -6.044  1.00  0.63           N  
ATOM   3224  CA  ALA A 218      12.372   6.394  -5.016  1.00  0.63           C  
ATOM   3225  C   ALA A 218      13.667   7.090  -5.473  1.00  0.63           C  
ATOM   3226  O   ALA A 218      14.002   8.171  -4.994  1.00  0.63           O  
ATOM   3227  CB  ALA A 218      12.620   5.611  -3.762  1.00  0.63           C  
ATOM   3228  H   ALA A 218      11.650   4.536  -5.819  1.00  0.63           H  
ATOM   3229  HA  ALA A 218      11.631   7.166  -4.806  1.00  0.63           H  
ATOM   3230 1HB  ALA A 218      12.984   6.287  -2.991  1.00  0.63           H  
ATOM   3231 2HB  ALA A 218      11.690   5.165  -3.443  1.00  0.63           H  
ATOM   3232 3HB  ALA A 218      13.355   4.831  -3.944  1.00  0.63           H  
ATOM   3233  N   ALA A 219      14.378   6.490  -6.431  1.00  0.64           N  
ATOM   3234  CA  ALA A 219      15.616   7.029  -6.995  1.00  0.64           C  
ATOM   3235  C   ALA A 219      15.379   8.416  -7.601  1.00  0.64           C  
ATOM   3236  O   ALA A 219      16.307   9.223  -7.725  1.00  0.64           O  
ATOM   3237  CB  ALA A 219      16.158   6.097  -8.063  1.00  0.64           C  
ATOM   3238  H   ALA A 219      14.040   5.609  -6.786  1.00  0.64           H  
ATOM   3239  HA  ALA A 219      16.347   7.125  -6.190  1.00  0.64           H  
ATOM   3240 1HB  ALA A 219      17.087   6.500  -8.463  1.00  0.64           H  
ATOM   3241 2HB  ALA A 219      16.343   5.113  -7.632  1.00  0.64           H  
ATOM   3242 3HB  ALA A 219      15.425   6.005  -8.867  1.00  0.64           H  
ATOM   3243  N   ILE A 220      14.131   8.715  -7.959  1.00  0.64           N  
ATOM   3244  CA  ILE A 220      13.780   9.997  -8.532  1.00  0.64           C  
ATOM   3245  C   ILE A 220      14.180  11.130  -7.593  1.00  0.64           C  
ATOM   3246  O   ILE A 220      14.475  12.231  -8.051  1.00  0.64           O  
ATOM   3247  CB  ILE A 220      12.263  10.084  -8.784  1.00  0.64           C  
ATOM   3248  CG1 ILE A 220      11.925  11.270  -9.689  1.00  0.64           C  
ATOM   3249  CG2 ILE A 220      11.499  10.275  -7.438  1.00  0.64           C  
ATOM   3250  CD1 ILE A 220      12.444  11.176 -11.071  1.00  0.64           C  
ATOM   3251  H   ILE A 220      13.385   8.036  -7.817  1.00  0.64           H  
ATOM   3252  HA  ILE A 220      14.308  10.115  -9.477  1.00  0.64           H  
ATOM   3253  HB  ILE A 220      11.926   9.161  -9.264  1.00  0.64           H  
ATOM   3254 1HG1 ILE A 220      10.859  11.368  -9.747  1.00  0.64           H  
ATOM   3255 2HG1 ILE A 220      12.327  12.165  -9.236  1.00  0.64           H  
ATOM   3256 1HG2 ILE A 220      10.448  10.313  -7.627  1.00  0.64           H  
ATOM   3257 2HG2 ILE A 220      11.712   9.443  -6.773  1.00  0.64           H  
ATOM   3258 3HG2 ILE A 220      11.791  11.201  -6.960  1.00  0.64           H  
ATOM   3259 1HD1 ILE A 220      12.142  12.064 -11.601  1.00  0.64           H  
ATOM   3260 2HD1 ILE A 220      13.534  11.106 -11.060  1.00  0.64           H  
ATOM   3261 3HD1 ILE A 220      12.026  10.305 -11.560  1.00  0.64           H  
ATOM   3262  N   PHE A 221      14.233  10.872  -6.278  1.00  0.64           N  
ATOM   3263  CA  PHE A 221      14.583  11.924  -5.347  1.00  0.64           C  
ATOM   3264  C   PHE A 221      16.039  12.320  -5.519  1.00  0.64           C  
ATOM   3265  O   PHE A 221      16.417  13.469  -5.300  1.00  0.64           O  
ATOM   3266  CB  PHE A 221      14.370  11.480  -3.909  1.00  0.64           C  
ATOM   3267  CG  PHE A 221      12.919  11.307  -3.470  1.00  0.64           C  
ATOM   3268  CD1 PHE A 221      12.497  10.091  -2.956  1.00  0.64           C  
ATOM   3269  CD2 PHE A 221      11.983  12.336  -3.569  1.00  0.64           C  
ATOM   3270  CE1 PHE A 221      11.211   9.908  -2.533  1.00  0.64           C  
ATOM   3271  CE2 PHE A 221      10.681  12.147  -3.140  1.00  0.64           C  
ATOM   3272  CZ  PHE A 221      10.300  10.939  -2.621  1.00  0.64           C  
ATOM   3273  H   PHE A 221      14.033   9.934  -5.925  1.00  0.64           H  
ATOM   3274  HA  PHE A 221      13.957  12.792  -5.548  1.00  0.64           H  
ATOM   3275 1HB  PHE A 221      14.880  10.524  -3.760  1.00  0.64           H  
ATOM   3276 2HB  PHE A 221      14.841  12.199  -3.240  1.00  0.64           H  
ATOM   3277  HD1 PHE A 221      13.211   9.268  -2.876  1.00  0.64           H  
ATOM   3278  HD2 PHE A 221      12.280  13.289  -3.976  1.00  0.64           H  
ATOM   3279  HE1 PHE A 221      10.923   8.940  -2.127  1.00  0.64           H  
ATOM   3280  HE2 PHE A 221       9.957  12.950  -3.205  1.00  0.64           H  
ATOM   3281  HZ  PHE A 221       9.276  10.795  -2.283  1.00  0.64           H  
ATOM   3282  N   ASP A 222      16.888  11.374  -5.906  1.00  0.65           N  
ATOM   3283  CA  ASP A 222      18.297  11.688  -6.047  1.00  0.65           C  
ATOM   3284  C   ASP A 222      18.479  12.534  -7.291  1.00  0.65           C  
ATOM   3285  O   ASP A 222      19.257  13.494  -7.306  1.00  0.65           O  
ATOM   3286  CB  ASP A 222      19.122  10.405  -6.091  1.00  0.65           C  
ATOM   3287  CG  ASP A 222      19.157   9.713  -4.721  1.00  0.65           C  
ATOM   3288  OD1 ASP A 222      18.817  10.356  -3.742  1.00  0.65           O  
ATOM   3289  OD2 ASP A 222      19.496   8.560  -4.667  1.00  0.65           O  
ATOM   3290  H   ASP A 222      16.557  10.444  -6.151  1.00  0.65           H  
ATOM   3291  HA  ASP A 222      18.616  12.272  -5.185  1.00  0.65           H  
ATOM   3292 1HB  ASP A 222      18.689   9.721  -6.825  1.00  0.65           H  
ATOM   3293 2HB  ASP A 222      20.137  10.630  -6.409  1.00  0.65           H  
ATOM   3294  N   HIS A 223      17.688  12.220  -8.312  1.00  0.66           N  
ATOM   3295  CA  HIS A 223      17.765  12.957  -9.557  1.00  0.66           C  
ATOM   3296  C   HIS A 223      17.191  14.356  -9.378  1.00  0.66           C  
ATOM   3297  O   HIS A 223      17.769  15.331  -9.863  1.00  0.66           O  
ATOM   3298  CB  HIS A 223      17.052  12.189 -10.651  1.00  0.66           C  
ATOM   3299  CG  HIS A 223      17.806  10.966 -11.028  1.00  0.66           C  
ATOM   3300  ND1 HIS A 223      19.026  11.006 -11.682  1.00  0.66           N  
ATOM   3301  CD2 HIS A 223      17.546   9.672 -10.799  1.00  0.66           C  
ATOM   3302  CE1 HIS A 223      19.456   9.771 -11.871  1.00  0.66           C  
ATOM   3303  NE2 HIS A 223      18.583   8.944 -11.335  1.00  0.66           N  
ATOM   3304  H   HIS A 223      17.063  11.416  -8.214  1.00  0.66           H  
ATOM   3305  HA  HIS A 223      18.807  13.062  -9.853  1.00  0.66           H  
ATOM   3306 1HB  HIS A 223      16.058  11.895 -10.307  1.00  0.66           H  
ATOM   3307 2HB  HIS A 223      16.923  12.817 -11.526  1.00  0.66           H  
ATOM   3308  HD2 HIS A 223      16.678   9.289 -10.283  1.00  0.66           H  
ATOM   3309  HE1 HIS A 223      20.383   9.483 -12.368  1.00  0.66           H  
ATOM   3310  HE2 HIS A 223      18.662   7.934 -11.317  1.00  0.66           H  
ATOM   3311  N   LEU A 224      16.091  14.477  -8.637  1.00  0.70           N  
ATOM   3312  CA  LEU A 224      15.518  15.788  -8.368  1.00  0.70           C  
ATOM   3313  C   LEU A 224      16.467  16.659  -7.553  1.00  0.70           C  
ATOM   3314  O   LEU A 224      16.580  17.853  -7.815  1.00  0.70           O  
ATOM   3315  CB  LEU A 224      14.186  15.634  -7.650  1.00  0.70           C  
ATOM   3316  CG  LEU A 224      13.055  15.142  -8.453  1.00  0.70           C  
ATOM   3317  CD1 LEU A 224      11.883  14.805  -7.524  1.00  0.70           C  
ATOM   3318  CD2 LEU A 224      12.673  16.233  -9.410  1.00  0.70           C  
ATOM   3319  H   LEU A 224      15.629  13.646  -8.272  1.00  0.70           H  
ATOM   3320  HA  LEU A 224      15.336  16.282  -9.320  1.00  0.70           H  
ATOM   3321 1HB  LEU A 224      14.323  14.912  -6.867  1.00  0.70           H  
ATOM   3322 2HB  LEU A 224      13.903  16.582  -7.227  1.00  0.70           H  
ATOM   3323  HG  LEU A 224      13.344  14.252  -9.002  1.00  0.70           H  
ATOM   3324 1HD1 LEU A 224      11.047  14.451  -8.114  1.00  0.70           H  
ATOM   3325 2HD1 LEU A 224      12.189  14.025  -6.828  1.00  0.70           H  
ATOM   3326 3HD1 LEU A 224      11.586  15.696  -6.966  1.00  0.70           H  
ATOM   3327 1HD2 LEU A 224      11.857  15.896  -9.996  1.00  0.70           H  
ATOM   3328 2HD2 LEU A 224      12.384  17.123  -8.852  1.00  0.70           H  
ATOM   3329 3HD2 LEU A 224      13.515  16.474 -10.058  1.00  0.70           H  
ATOM   3330  N   ARG A 225      17.173  16.071  -6.579  1.00  0.75           N  
ATOM   3331  CA  ARG A 225      18.148  16.833  -5.802  1.00  0.75           C  
ATOM   3332  C   ARG A 225      19.310  17.296  -6.680  1.00  0.75           C  
ATOM   3333  O   ARG A 225      19.788  18.423  -6.545  1.00  0.75           O  
ATOM   3334  CB  ARG A 225      18.670  15.985  -4.650  1.00  0.75           C  
ATOM   3335  CG  ARG A 225      17.666  15.771  -3.548  1.00  0.75           C  
ATOM   3336  CD  ARG A 225      18.088  14.753  -2.562  1.00  0.75           C  
ATOM   3337  NE  ARG A 225      17.106  14.601  -1.493  1.00  0.75           N  
ATOM   3338  CZ  ARG A 225      16.930  13.481  -0.761  1.00  0.75           C  
ATOM   3339  NH1 ARG A 225      17.645  12.403  -1.007  1.00  0.75           N  
ATOM   3340  NH2 ARG A 225      16.033  13.473   0.209  1.00  0.75           N  
ATOM   3341  H   ARG A 225      17.026  15.086  -6.354  1.00  0.75           H  
ATOM   3342  HA  ARG A 225      17.649  17.710  -5.392  1.00  0.75           H  
ATOM   3343 1HB  ARG A 225      18.954  15.001  -5.028  1.00  0.75           H  
ATOM   3344 2HB  ARG A 225      19.559  16.446  -4.223  1.00  0.75           H  
ATOM   3345 1HG  ARG A 225      17.486  16.710  -3.028  1.00  0.75           H  
ATOM   3346 2HG  ARG A 225      16.767  15.437  -3.990  1.00  0.75           H  
ATOM   3347 1HD  ARG A 225      18.193  13.789  -3.067  1.00  0.75           H  
ATOM   3348 2HD  ARG A 225      19.040  15.038  -2.119  1.00  0.75           H  
ATOM   3349  HE  ARG A 225      16.529  15.402  -1.270  1.00  0.75           H  
ATOM   3350 1HH1 ARG A 225      18.335  12.405  -1.757  1.00  0.75           H  
ATOM   3351 2HH1 ARG A 225      17.509  11.568  -0.458  1.00  0.75           H  
ATOM   3352 1HH2 ARG A 225      15.502  14.312   0.403  1.00  0.75           H  
ATOM   3353 2HH2 ARG A 225      15.895  12.640   0.764  1.00  0.75           H  
ATOM   3354  N   ALA A 226      19.771  16.417  -7.581  1.00  0.83           N  
ATOM   3355  CA  ALA A 226      20.842  16.744  -8.520  1.00  0.83           C  
ATOM   3356  C   ALA A 226      20.422  17.820  -9.532  1.00  0.83           C  
ATOM   3357  O   ALA A 226      21.230  18.668  -9.925  1.00  0.83           O  
ATOM   3358  CB  ALA A 226      21.276  15.493  -9.263  1.00  0.83           C  
ATOM   3359  H   ALA A 226      19.372  15.479  -7.615  1.00  0.83           H  
ATOM   3360  HA  ALA A 226      21.682  17.131  -7.946  1.00  0.83           H  
ATOM   3361 1HB  ALA A 226      22.096  15.735  -9.936  1.00  0.83           H  
ATOM   3362 2HB  ALA A 226      21.600  14.740  -8.545  1.00  0.83           H  
ATOM   3363 3HB  ALA A 226      20.435  15.107  -9.836  1.00  0.83           H  
ATOM   3364  N   THR A 227      19.162  17.759  -9.973  1.00  0.95           N  
ATOM   3365  CA  THR A 227      18.626  18.678 -10.966  1.00  0.95           C  
ATOM   3366  C   THR A 227      18.702  20.115 -10.484  1.00  0.95           C  
ATOM   3367  O   THR A 227      18.284  20.448  -9.377  1.00  0.95           O  
ATOM   3368  CB  THR A 227      17.168  18.305 -11.323  1.00  0.95           C  
ATOM   3369  OG1 THR A 227      17.130  16.959 -11.827  1.00  0.95           O  
ATOM   3370  CG2 THR A 227      16.596  19.221 -12.368  1.00  0.95           C  
ATOM   3371  H   THR A 227      18.556  17.019  -9.628  1.00  0.95           H  
ATOM   3372  HA  THR A 227      19.228  18.596 -11.869  1.00  0.95           H  
ATOM   3373  HB  THR A 227      16.558  18.363 -10.423  1.00  0.95           H  
ATOM   3374  HG1 THR A 227      17.521  16.353 -11.166  1.00  0.95           H  
ATOM   3375 1HG2 THR A 227      15.574  18.918 -12.583  1.00  0.95           H  
ATOM   3376 2HG2 THR A 227      16.598  20.233 -12.001  1.00  0.95           H  
ATOM   3377 3HG2 THR A 227      17.192  19.163 -13.276  1.00  0.95           H  
ATOM   3378  N   THR A 228      19.236  20.978 -11.328  1.00  1.11           N  
ATOM   3379  CA  THR A 228      19.356  22.370 -10.962  1.00  1.11           C  
ATOM   3380  C   THR A 228      18.059  23.099 -11.222  1.00  1.11           C  
ATOM   3381  O   THR A 228      17.181  22.597 -11.922  1.00  1.11           O  
ATOM   3382  CB  THR A 228      20.502  23.035 -11.737  1.00  1.11           C  
ATOM   3383  OG1 THR A 228      20.210  23.023 -13.140  1.00  1.11           O  
ATOM   3384  CG2 THR A 228      21.789  22.265 -11.487  1.00  1.11           C  
ATOM   3385  H   THR A 228      19.571  20.659 -12.225  1.00  1.11           H  
ATOM   3386  HA  THR A 228      19.574  22.434  -9.896  1.00  1.11           H  
ATOM   3387  HB  THR A 228      20.623  24.066 -11.408  1.00  1.11           H  
ATOM   3388  HG1 THR A 228      19.519  23.679 -13.328  1.00  1.11           H  
ATOM   3389 1HG2 THR A 228      22.606  22.731 -12.036  1.00  1.11           H  
ATOM   3390 2HG2 THR A 228      22.015  22.275 -10.420  1.00  1.11           H  
ATOM   3391 3HG2 THR A 228      21.669  21.233 -11.820  1.00  1.11           H  
ATOM   3392  N   VAL A 229      17.960  24.296 -10.689  1.00  1.28           N  
ATOM   3393  CA  VAL A 229      16.804  25.137 -10.919  1.00  1.28           C  
ATOM   3394  C   VAL A 229      16.771  25.564 -12.383  1.00  1.28           C  
ATOM   3395  O   VAL A 229      17.811  25.926 -12.941  1.00  1.28           O  
ATOM   3396  CB  VAL A 229      16.862  26.343  -9.977  1.00  1.28           C  
ATOM   3397  CG1 VAL A 229      15.794  27.269 -10.284  1.00  1.28           C  
ATOM   3398  CG2 VAL A 229      16.712  25.862  -8.543  1.00  1.28           C  
ATOM   3399  H   VAL A 229      18.712  24.638 -10.110  1.00  1.28           H  
ATOM   3400  HA  VAL A 229      15.900  24.565 -10.701  1.00  1.28           H  
ATOM   3401  HB  VAL A 229      17.811  26.860 -10.106  1.00  1.28           H  
ATOM   3402 1HG1 VAL A 229      15.848  28.109  -9.600  1.00  1.28           H  
ATOM   3403 2HG1 VAL A 229      15.877  27.628 -11.310  1.00  1.28           H  
ATOM   3404 3HG1 VAL A 229      14.879  26.742 -10.153  1.00  1.28           H  
ATOM   3405 1HG2 VAL A 229      16.754  26.717  -7.868  1.00  1.28           H  
ATOM   3406 2HG2 VAL A 229      15.753  25.366  -8.431  1.00  1.28           H  
ATOM   3407 3HG2 VAL A 229      17.514  25.165  -8.301  1.00  1.28           H  
ATOM   3408  N   GLY A 230      15.601  25.459 -13.014  1.00  1.43           N  
ATOM   3409  CA  GLY A 230      15.428  25.799 -14.418  1.00  1.43           C  
ATOM   3410  C   GLY A 230      14.955  27.237 -14.590  1.00  1.43           C  
ATOM   3411  O   GLY A 230      15.344  28.123 -13.832  1.00  1.43           O  
ATOM   3412  H   GLY A 230      14.777  25.145 -12.506  1.00  1.43           H  
ATOM   3413 1HA  GLY A 230      16.371  25.655 -14.945  1.00  1.43           H  
ATOM   3414 2HA  GLY A 230      14.704  25.119 -14.865  1.00  1.43           H  
ATOM   3415  N   ALA A 231      14.133  27.468 -15.611  1.00  1.51           N  
ATOM   3416  CA  ALA A 231      13.666  28.814 -15.926  1.00  1.51           C  
ATOM   3417  C   ALA A 231      12.930  29.402 -14.736  1.00  1.51           C  
ATOM   3418  O   ALA A 231      12.260  28.689 -13.983  1.00  1.51           O  
ATOM   3419  CB  ALA A 231      12.760  28.793 -17.144  1.00  1.51           C  
ATOM   3420  H   ALA A 231      13.837  26.695 -16.188  1.00  1.51           H  
ATOM   3421  HA  ALA A 231      14.535  29.439 -16.132  1.00  1.51           H  
ATOM   3422 1HB  ALA A 231      12.434  29.809 -17.369  1.00  1.51           H  
ATOM   3423 2HB  ALA A 231      13.301  28.388 -17.997  1.00  1.51           H  
ATOM   3424 3HB  ALA A 231      11.890  28.173 -16.936  1.00  1.51           H  
ATOM   3425  N   GLY A 232      13.032  30.714 -14.563  1.00  1.48           N  
ATOM   3426  CA  GLY A 232      12.398  31.328 -13.410  1.00  1.48           C  
ATOM   3427  C   GLY A 232      13.158  30.888 -12.165  1.00  1.48           C  
ATOM   3428  O   GLY A 232      14.334  31.215 -12.014  1.00  1.48           O  
ATOM   3429  H   GLY A 232      13.575  31.273 -15.204  1.00  1.48           H  
ATOM   3430 1HA  GLY A 232      12.421  32.413 -13.502  1.00  1.48           H  
ATOM   3431 2HA  GLY A 232      11.357  31.016 -13.346  1.00  1.48           H  
ATOM   3432  N   ASN A 233      12.484  30.197 -11.258  1.00  1.36           N  
ATOM   3433  CA  ASN A 233      13.129  29.728 -10.041  1.00  1.36           C  
ATOM   3434  C   ASN A 233      12.575  28.379  -9.610  1.00  1.36           C  
ATOM   3435  O   ASN A 233      12.254  28.193  -8.439  1.00  1.36           O  
ATOM   3436  CB  ASN A 233      12.980  30.744  -8.924  1.00  1.36           C  
ATOM   3437  CG  ASN A 233      13.901  30.483  -7.744  1.00  1.36           C  
ATOM   3438  OD1 ASN A 233      15.016  29.971  -7.900  1.00  1.36           O  
ATOM   3439  ND2 ASN A 233      13.451  30.842  -6.565  1.00  1.36           N  
ATOM   3440  H   ASN A 233      11.518  29.956 -11.433  1.00  1.36           H  
ATOM   3441  HA  ASN A 233      14.188  29.599 -10.248  1.00  1.36           H  
ATOM   3442 1HB  ASN A 233      13.187  31.742  -9.312  1.00  1.36           H  
ATOM   3443 2HB  ASN A 233      11.949  30.738  -8.569  1.00  1.36           H  
ATOM   3444 1HD2 ASN A 233      14.013  30.701  -5.749  1.00  1.36           H  
ATOM   3445 2HD2 ASN A 233      12.547  31.260  -6.482  1.00  1.36           H  
ATOM   3446  N   GLU A 234      12.441  27.441 -10.551  1.00  1.19           N  
ATOM   3447  CA  GLU A 234      11.846  26.156 -10.192  1.00  1.19           C  
ATOM   3448  C   GLU A 234      12.578  24.897 -10.708  1.00  1.19           C  
ATOM   3449  O   GLU A 234      12.991  24.842 -11.872  1.00  1.19           O  
ATOM   3450  CB  GLU A 234      10.439  26.115 -10.803  1.00  1.19           C  
ATOM   3451  CG  GLU A 234       9.489  27.259 -10.412  1.00  1.19           C  
ATOM   3452  CD  GLU A 234       8.048  27.084 -10.942  1.00  1.19           C  
ATOM   3453  OE1 GLU A 234       7.735  26.072 -11.562  1.00  1.19           O  
ATOM   3454  OE2 GLU A 234       7.273  27.987 -10.736  1.00  1.19           O  
ATOM   3455  H   GLU A 234      12.725  27.639 -11.505  1.00  1.19           H  
ATOM   3456  HA  GLU A 234      11.792  26.088  -9.104  1.00  1.19           H  
ATOM   3457 1HB  GLU A 234      10.541  26.159 -11.881  1.00  1.19           H  
ATOM   3458 2HB  GLU A 234       9.965  25.170 -10.550  1.00  1.19           H  
ATOM   3459 1HG  GLU A 234       9.472  27.385  -9.342  1.00  1.19           H  
ATOM   3460 2HG  GLU A 234       9.888  28.178 -10.834  1.00  1.19           H  
ATOM   3461  N   ILE A 235      12.596  23.835  -9.887  1.00  1.02           N  
ATOM   3462  CA  ILE A 235      13.001  22.491 -10.336  1.00  1.02           C  
ATOM   3463  C   ILE A 235      11.765  21.745 -10.825  1.00  1.02           C  
ATOM   3464  O   ILE A 235      10.745  21.684 -10.127  1.00  1.02           O  
ATOM   3465  CB  ILE A 235      13.690  21.630  -9.235  1.00  1.02           C  
ATOM   3466  CG1 ILE A 235      14.989  22.260  -8.795  1.00  1.02           C  
ATOM   3467  CG2 ILE A 235      13.955  20.207  -9.737  1.00  1.02           C  
ATOM   3468  CD1 ILE A 235      15.591  21.594  -7.587  1.00  1.02           C  
ATOM   3469  H   ILE A 235      12.341  23.966  -8.909  1.00  1.02           H  
ATOM   3470  HA  ILE A 235      13.697  22.590 -11.169  1.00  1.02           H  
ATOM   3471  HB  ILE A 235      13.042  21.570  -8.367  1.00  1.02           H  
ATOM   3472 1HG1 ILE A 235      15.707  22.195  -9.611  1.00  1.02           H  
ATOM   3473 2HG1 ILE A 235      14.814  23.297  -8.569  1.00  1.02           H  
ATOM   3474 1HG2 ILE A 235      14.431  19.620  -8.947  1.00  1.02           H  
ATOM   3475 2HG2 ILE A 235      13.029  19.727 -10.027  1.00  1.02           H  
ATOM   3476 3HG2 ILE A 235      14.613  20.259 -10.591  1.00  1.02           H  
ATOM   3477 1HD1 ILE A 235      16.525  22.091  -7.328  1.00  1.02           H  
ATOM   3478 2HD1 ILE A 235      14.897  21.656  -6.749  1.00  1.02           H  
ATOM   3479 3HD1 ILE A 235      15.796  20.543  -7.815  1.00  1.02           H  
ATOM   3480  N   GLN A 236      11.835  21.215 -12.037  1.00  0.89           N  
ATOM   3481  CA  GLN A 236      10.689  20.505 -12.574  1.00  0.89           C  
ATOM   3482  C   GLN A 236      10.827  18.993 -12.445  1.00  0.89           C  
ATOM   3483  O   GLN A 236      11.908  18.429 -12.662  1.00  0.89           O  
ATOM   3484  CB  GLN A 236      10.501  20.853 -14.050  1.00  0.89           C  
ATOM   3485  CG  GLN A 236      10.326  22.336 -14.351  1.00  0.89           C  
ATOM   3486  CD  GLN A 236       9.084  22.939 -13.735  1.00  0.89           C  
ATOM   3487  OE1 GLN A 236       7.964  22.450 -13.925  1.00  0.89           O  
ATOM   3488  NE2 GLN A 236       9.290  24.020 -13.006  1.00  0.89           N  
ATOM   3489  H   GLN A 236      12.686  21.309 -12.578  1.00  0.89           H  
ATOM   3490  HA  GLN A 236       9.800  20.813 -12.025  1.00  0.89           H  
ATOM   3491 1HB  GLN A 236      11.368  20.504 -14.618  1.00  0.89           H  
ATOM   3492 2HB  GLN A 236       9.627  20.329 -14.440  1.00  0.89           H  
ATOM   3493 1HG  GLN A 236      11.190  22.877 -13.956  1.00  0.89           H  
ATOM   3494 2HG  GLN A 236      10.269  22.472 -15.433  1.00  0.89           H  
ATOM   3495 1HE2 GLN A 236       8.528  24.532 -12.545  1.00  0.89           H  
ATOM   3496 2HE2 GLN A 236      10.217  24.381 -12.896  1.00  0.89           H  
ATOM   3497  N   LEU A 237       9.700  18.330 -12.198  1.00  0.79           N  
ATOM   3498  CA  LEU A 237       9.663  16.875 -12.146  1.00  0.79           C  
ATOM   3499  C   LEU A 237      10.065  16.275 -13.484  1.00  0.79           C  
ATOM   3500  O   LEU A 237      10.691  15.220 -13.525  1.00  0.79           O  
ATOM   3501  CB  LEU A 237       8.304  16.373 -11.667  1.00  0.79           C  
ATOM   3502  CG  LEU A 237       8.177  14.851 -11.469  1.00  0.79           C  
ATOM   3503  CD1 LEU A 237       9.211  14.351 -10.474  1.00  0.79           C  
ATOM   3504  CD2 LEU A 237       6.794  14.540 -10.963  1.00  0.79           C  
ATOM   3505  H   LEU A 237       8.850  18.851 -12.026  1.00  0.79           H  
ATOM   3506  HA  LEU A 237      10.387  16.553 -11.416  1.00  0.79           H  
ATOM   3507 1HB  LEU A 237       8.095  16.841 -10.721  1.00  0.79           H  
ATOM   3508 2HB  LEU A 237       7.546  16.675 -12.388  1.00  0.79           H  
ATOM   3509  HG  LEU A 237       8.338  14.363 -12.410  1.00  0.79           H  
ATOM   3510 1HD1 LEU A 237       9.109  13.278 -10.353  1.00  0.79           H  
ATOM   3511 2HD1 LEU A 237      10.204  14.571 -10.848  1.00  0.79           H  
ATOM   3512 3HD1 LEU A 237       9.060  14.845  -9.513  1.00  0.79           H  
ATOM   3513 1HD2 LEU A 237       6.672  13.475 -10.845  1.00  0.79           H  
ATOM   3514 2HD2 LEU A 237       6.629  15.034 -10.009  1.00  0.79           H  
ATOM   3515 3HD2 LEU A 237       6.089  14.904 -11.680  1.00  0.79           H  
ATOM   3516  N   THR A 238       9.711  16.950 -14.582  1.00  0.74           N  
ATOM   3517  CA  THR A 238      10.038  16.457 -15.913  1.00  0.74           C  
ATOM   3518  C   THR A 238      11.540  16.264 -16.083  1.00  0.74           C  
ATOM   3519  O   THR A 238      11.971  15.241 -16.617  1.00  0.74           O  
ATOM   3520  CB  THR A 238       9.528  17.415 -17.005  1.00  0.74           C  
ATOM   3521  OG1 THR A 238       8.091  17.491 -16.951  1.00  0.74           O  
ATOM   3522  CG2 THR A 238       9.977  16.941 -18.370  1.00  0.74           C  
ATOM   3523  H   THR A 238       9.202  17.816 -14.485  1.00  0.74           H  
ATOM   3524  HA  THR A 238       9.555  15.488 -16.049  1.00  0.74           H  
ATOM   3525  HB  THR A 238       9.934  18.414 -16.829  1.00  0.74           H  
ATOM   3526  HG1 THR A 238       7.762  18.172 -17.596  1.00  0.74           H  
ATOM   3527 1HG2 THR A 238       9.612  17.625 -19.138  1.00  0.74           H  
ATOM   3528 2HG2 THR A 238      11.067  16.901 -18.408  1.00  0.74           H  
ATOM   3529 3HG2 THR A 238       9.581  15.963 -18.532  1.00  0.74           H  
ATOM   3530  N   ASP A 239      12.341  17.236 -15.637  1.00  0.71           N  
ATOM   3531  CA  ASP A 239      13.789  17.110 -15.760  1.00  0.71           C  
ATOM   3532  C   ASP A 239      14.289  15.996 -14.847  1.00  0.71           C  
ATOM   3533  O   ASP A 239      15.179  15.227 -15.217  1.00  0.71           O  
ATOM   3534  CB  ASP A 239      14.486  18.431 -15.453  1.00  0.71           C  
ATOM   3535  CG  ASP A 239      14.269  19.474 -16.556  1.00  0.71           C  
ATOM   3536  OD1 ASP A 239      13.808  19.101 -17.611  1.00  0.71           O  
ATOM   3537  OD2 ASP A 239      14.570  20.624 -16.337  1.00  0.71           O  
ATOM   3538  H   ASP A 239      11.942  18.050 -15.191  1.00  0.71           H  
ATOM   3539  HA  ASP A 239      14.025  16.838 -16.788  1.00  0.71           H  
ATOM   3540 1HB  ASP A 239      14.096  18.828 -14.513  1.00  0.71           H  
ATOM   3541 2HB  ASP A 239      15.555  18.261 -15.323  1.00  0.71           H  
ATOM   3542  N   GLY A 240      13.668  15.867 -13.670  1.00  0.69           N  
ATOM   3543  CA  GLY A 240      14.024  14.802 -12.739  1.00  0.69           C  
ATOM   3544  C   GLY A 240      13.839  13.443 -13.419  1.00  0.69           C  
ATOM   3545  O   GLY A 240      14.732  12.589 -13.395  1.00  0.69           O  
ATOM   3546  H   GLY A 240      12.949  16.545 -13.407  1.00  0.69           H  
ATOM   3547 1HA  GLY A 240      15.055  14.926 -12.406  1.00  0.69           H  
ATOM   3548 2HA  GLY A 240      13.382  14.858 -11.863  1.00  0.69           H  
ATOM   3549  N   ILE A 241      12.668  13.249 -14.025  1.00  0.69           N  
ATOM   3550  CA  ILE A 241      12.327  12.009 -14.714  1.00  0.69           C  
ATOM   3551  C   ILE A 241      13.236  11.773 -15.910  1.00  0.69           C  
ATOM   3552  O   ILE A 241      13.700  10.652 -16.133  1.00  0.69           O  
ATOM   3553  CB  ILE A 241      10.864  12.006 -15.162  1.00  0.69           C  
ATOM   3554  CG1 ILE A 241       9.950  11.970 -13.925  1.00  0.69           C  
ATOM   3555  CG2 ILE A 241      10.624  10.796 -16.026  1.00  0.69           C  
ATOM   3556  CD1 ILE A 241       8.524  12.267 -14.224  1.00  0.69           C  
ATOM   3557  H   ILE A 241      11.980  14.002 -13.994  1.00  0.69           H  
ATOM   3558  HA  ILE A 241      12.465  11.183 -14.020  1.00  0.69           H  
ATOM   3559  HB  ILE A 241      10.649  12.921 -15.721  1.00  0.69           H  
ATOM   3560 1HG1 ILE A 241      10.009  10.980 -13.476  1.00  0.69           H  
ATOM   3561 2HG1 ILE A 241      10.307  12.700 -13.199  1.00  0.69           H  
ATOM   3562 1HG2 ILE A 241       9.596  10.791 -16.348  1.00  0.69           H  
ATOM   3563 2HG2 ILE A 241      11.276  10.832 -16.897  1.00  0.69           H  
ATOM   3564 3HG2 ILE A 241      10.834   9.893 -15.454  1.00  0.69           H  
ATOM   3565 1HD1 ILE A 241       7.951  12.219 -13.304  1.00  0.69           H  
ATOM   3566 2HD1 ILE A 241       8.446  13.270 -14.652  1.00  0.69           H  
ATOM   3567 3HD1 ILE A 241       8.139  11.554 -14.925  1.00  0.69           H  
ATOM   3568  N   ALA A 242      13.480  12.817 -16.704  1.00  0.70           N  
ATOM   3569  CA  ALA A 242      14.361  12.673 -17.848  1.00  0.70           C  
ATOM   3570  C   ALA A 242      15.752  12.231 -17.394  1.00  0.70           C  
ATOM   3571  O   ALA A 242      16.398  11.413 -18.047  1.00  0.70           O  
ATOM   3572  CB  ALA A 242      14.452  13.985 -18.598  1.00  0.70           C  
ATOM   3573  H   ALA A 242      13.053  13.722 -16.512  1.00  0.70           H  
ATOM   3574  HA  ALA A 242      13.951  11.907 -18.503  1.00  0.70           H  
ATOM   3575 1HB  ALA A 242      15.099  13.868 -19.464  1.00  0.70           H  
ATOM   3576 2HB  ALA A 242      13.453  14.288 -18.923  1.00  0.70           H  
ATOM   3577 3HB  ALA A 242      14.862  14.746 -17.936  1.00  0.70           H  
ATOM   3578  N   ALA A 243      16.228  12.759 -16.266  1.00  0.71           N  
ATOM   3579  CA  ALA A 243      17.510  12.320 -15.740  1.00  0.71           C  
ATOM   3580  C   ALA A 243      17.434  10.856 -15.297  1.00  0.71           C  
ATOM   3581  O   ALA A 243      18.321  10.063 -15.607  1.00  0.71           O  
ATOM   3582  CB  ALA A 243      17.933  13.200 -14.593  1.00  0.71           C  
ATOM   3583  H   ALA A 243      15.701  13.476 -15.768  1.00  0.71           H  
ATOM   3584  HA  ALA A 243      18.247  12.396 -16.536  1.00  0.71           H  
ATOM   3585 1HB  ALA A 243      18.900  12.874 -14.216  1.00  0.71           H  
ATOM   3586 2HB  ALA A 243      17.997  14.233 -14.930  1.00  0.71           H  
ATOM   3587 3HB  ALA A 243      17.197  13.129 -13.805  1.00  0.71           H  
ATOM   3588  N   LEU A 244      16.325  10.467 -14.646  1.00  0.73           N  
ATOM   3589  CA  LEU A 244      16.128   9.086 -14.195  1.00  0.73           C  
ATOM   3590  C   LEU A 244      16.257   8.137 -15.363  1.00  0.73           C  
ATOM   3591  O   LEU A 244      16.939   7.115 -15.266  1.00  0.73           O  
ATOM   3592  CB  LEU A 244      14.752   8.900 -13.530  1.00  0.73           C  
ATOM   3593  CG  LEU A 244      14.405   7.487 -13.010  1.00  0.73           C  
ATOM   3594  CD1 LEU A 244      15.372   7.058 -11.924  1.00  0.73           C  
ATOM   3595  CD2 LEU A 244      13.010   7.492 -12.460  1.00  0.73           C  
ATOM   3596  H   LEU A 244      15.621  11.166 -14.412  1.00  0.73           H  
ATOM   3597  HA  LEU A 244      16.901   8.841 -13.478  1.00  0.73           H  
ATOM   3598 1HB  LEU A 244      14.680   9.597 -12.698  1.00  0.73           H  
ATOM   3599 2HB  LEU A 244      13.989   9.155 -14.248  1.00  0.73           H  
ATOM   3600  HG  LEU A 244      14.470   6.778 -13.840  1.00  0.73           H  
ATOM   3601 1HD1 LEU A 244      15.108   6.056 -11.576  1.00  0.73           H  
ATOM   3602 2HD1 LEU A 244      16.389   7.051 -12.316  1.00  0.73           H  
ATOM   3603 3HD1 LEU A 244      15.299   7.747 -11.097  1.00  0.73           H  
ATOM   3604 1HD2 LEU A 244      12.778   6.491 -12.109  1.00  0.73           H  
ATOM   3605 2HD2 LEU A 244      12.948   8.186 -11.630  1.00  0.73           H  
ATOM   3606 3HD2 LEU A 244      12.305   7.784 -13.238  1.00  0.73           H  
ATOM   3607  N   LEU A 245      15.671   8.523 -16.493  1.00  0.74           N  
ATOM   3608  CA  LEU A 245      15.683   7.748 -17.727  1.00  0.74           C  
ATOM   3609  C   LEU A 245      17.090   7.339 -18.170  1.00  0.74           C  
ATOM   3610  O   LEU A 245      17.263   6.314 -18.831  1.00  0.74           O  
ATOM   3611  CB  LEU A 245      14.985   8.518 -18.845  1.00  0.74           C  
ATOM   3612  CG  LEU A 245      14.850   7.776 -20.149  1.00  0.74           C  
ATOM   3613  CD1 LEU A 245      14.081   6.483 -19.928  1.00  0.74           C  
ATOM   3614  CD2 LEU A 245      14.110   8.660 -21.124  1.00  0.74           C  
ATOM   3615  H   LEU A 245      15.135   9.392 -16.475  1.00  0.74           H  
ATOM   3616  HA  LEU A 245      15.109   6.849 -17.557  1.00  0.74           H  
ATOM   3617 1HB  LEU A 245      13.992   8.809 -18.504  1.00  0.74           H  
ATOM   3618 2HB  LEU A 245      15.552   9.410 -19.050  1.00  0.74           H  
ATOM   3619  HG  LEU A 245      15.838   7.530 -20.537  1.00  0.74           H  
ATOM   3620 1HD1 LEU A 245      13.986   5.949 -20.871  1.00  0.74           H  
ATOM   3621 2HD1 LEU A 245      14.610   5.851 -19.207  1.00  0.74           H  
ATOM   3622 3HD1 LEU A 245      13.113   6.714 -19.559  1.00  0.74           H  
ATOM   3623 1HD2 LEU A 245      14.008   8.128 -22.053  1.00  0.74           H  
ATOM   3624 2HD2 LEU A 245      13.128   8.892 -20.722  1.00  0.74           H  
ATOM   3625 3HD2 LEU A 245      14.666   9.583 -21.288  1.00  0.74           H  
ATOM   3626  N   ARG A 246      18.095   8.158 -17.868  1.00  0.75           N  
ATOM   3627  CA  ARG A 246      19.465   7.883 -18.272  1.00  0.75           C  
ATOM   3628  C   ARG A 246      20.026   6.638 -17.566  1.00  0.75           C  
ATOM   3629  O   ARG A 246      20.970   6.014 -18.058  1.00  0.75           O  
ATOM   3630  CB  ARG A 246      20.343   9.075 -17.937  1.00  0.75           C  
ATOM   3631  CG  ARG A 246      20.034  10.319 -18.746  1.00  0.75           C  
ATOM   3632  CD  ARG A 246      20.827  11.485 -18.295  1.00  0.75           C  
ATOM   3633  NE  ARG A 246      20.501  12.683 -19.054  1.00  0.75           N  
ATOM   3634  CZ  ARG A 246      20.909  13.926 -18.738  1.00  0.75           C  
ATOM   3635  NH1 ARG A 246      21.655  14.123 -17.674  1.00  0.75           N  
ATOM   3636  NH2 ARG A 246      20.559  14.950 -19.498  1.00  0.75           N  
ATOM   3637  H   ARG A 246      17.923   8.977 -17.285  1.00  0.75           H  
ATOM   3638  HA  ARG A 246      19.480   7.718 -19.348  1.00  0.75           H  
ATOM   3639 1HB  ARG A 246      20.253   9.316 -16.885  1.00  0.75           H  
ATOM   3640 2HB  ARG A 246      21.385   8.814 -18.116  1.00  0.75           H  
ATOM   3641 1HG  ARG A 246      20.244  10.136 -19.798  1.00  0.75           H  
ATOM   3642 2HG  ARG A 246      18.973  10.563 -18.621  1.00  0.75           H  
ATOM   3643 1HD  ARG A 246      20.613  11.677 -17.243  1.00  0.75           H  
ATOM   3644 2HD  ARG A 246      21.888  11.278 -18.420  1.00  0.75           H  
ATOM   3645  HE  ARG A 246      19.924  12.572 -19.878  1.00  0.75           H  
ATOM   3646 1HH1 ARG A 246      21.922  13.340 -17.093  1.00  0.75           H  
ATOM   3647 2HH1 ARG A 246      21.963  15.056 -17.439  1.00  0.75           H  
ATOM   3648 1HH2 ARG A 246      19.986  14.799 -20.318  1.00  0.75           H  
ATOM   3649 2HH2 ARG A 246      20.866  15.882 -19.262  1.00  0.75           H  
ATOM   3650  N   GLU A 247      19.485   6.320 -16.379  1.00  0.74           N  
ATOM   3651  CA  GLU A 247      19.949   5.196 -15.567  1.00  0.74           C  
ATOM   3652  C   GLU A 247      18.909   4.077 -15.389  1.00  0.74           C  
ATOM   3653  O   GLU A 247      19.275   2.913 -15.176  1.00  0.74           O  
ATOM   3654  CB  GLU A 247      20.383   5.695 -14.184  1.00  0.74           C  
ATOM   3655  CG  GLU A 247      21.585   6.648 -14.204  1.00  0.74           C  
ATOM   3656  CD  GLU A 247      22.010   7.110 -12.827  1.00  0.74           C  
ATOM   3657  OE1 GLU A 247      21.352   6.768 -11.874  1.00  0.74           O  
ATOM   3658  OE2 GLU A 247      22.991   7.810 -12.735  1.00  0.74           O  
ATOM   3659  H   GLU A 247      18.690   6.856 -16.042  1.00  0.74           H  
ATOM   3660  HA  GLU A 247      20.817   4.761 -16.061  1.00  0.74           H  
ATOM   3661 1HB  GLU A 247      19.546   6.220 -13.715  1.00  0.74           H  
ATOM   3662 2HB  GLU A 247      20.632   4.845 -13.551  1.00  0.74           H  
ATOM   3663 1HG  GLU A 247      22.424   6.146 -14.685  1.00  0.74           H  
ATOM   3664 2HG  GLU A 247      21.325   7.520 -14.807  1.00  0.74           H  
ATOM   3665  N   ARG A 248      17.622   4.434 -15.421  1.00  0.71           N  
ATOM   3666  CA  ARG A 248      16.536   3.491 -15.149  1.00  0.71           C  
ATOM   3667  C   ARG A 248      15.374   3.653 -16.116  1.00  0.71           C  
ATOM   3668  O   ARG A 248      15.026   4.756 -16.512  1.00  0.71           O  
ATOM   3669  CB  ARG A 248      15.998   3.699 -13.746  1.00  0.71           C  
ATOM   3670  CG  ARG A 248      16.971   3.423 -12.610  1.00  0.71           C  
ATOM   3671  CD  ARG A 248      17.262   1.975 -12.493  1.00  0.71           C  
ATOM   3672  NE  ARG A 248      18.109   1.680 -11.359  1.00  0.71           N  
ATOM   3673  CZ  ARG A 248      19.461   1.702 -11.367  1.00  0.71           C  
ATOM   3674  NH1 ARG A 248      20.136   2.002 -12.464  1.00  0.71           N  
ATOM   3675  NH2 ARG A 248      20.118   1.415 -10.255  1.00  0.71           N  
ATOM   3676  H   ARG A 248      17.388   5.402 -15.602  1.00  0.71           H  
ATOM   3677  HA  ARG A 248      16.925   2.478 -15.241  1.00  0.71           H  
ATOM   3678 1HB  ARG A 248      15.674   4.722 -13.651  1.00  0.71           H  
ATOM   3679 2HB  ARG A 248      15.121   3.067 -13.591  1.00  0.71           H  
ATOM   3680 1HG  ARG A 248      17.900   3.964 -12.754  1.00  0.71           H  
ATOM   3681 2HG  ARG A 248      16.510   3.743 -11.671  1.00  0.71           H  
ATOM   3682 1HD  ARG A 248      16.322   1.432 -12.364  1.00  0.71           H  
ATOM   3683 2HD  ARG A 248      17.762   1.627 -13.394  1.00  0.71           H  
ATOM   3684  HE  ARG A 248      17.645   1.449 -10.487  1.00  0.71           H  
ATOM   3685 1HH1 ARG A 248      19.658   2.235 -13.350  1.00  0.71           H  
ATOM   3686 2HH1 ARG A 248      21.143   2.013 -12.443  1.00  0.71           H  
ATOM   3687 1HH2 ARG A 248      19.607   1.185  -9.413  1.00  0.71           H  
ATOM   3688 2HH2 ARG A 248      21.128   1.427 -10.247  1.00  0.71           H  
ATOM   3689  N   ASP A 249      14.734   2.552 -16.474  1.00  0.68           N  
ATOM   3690  CA  ASP A 249      13.594   2.658 -17.369  1.00  0.68           C  
ATOM   3691  C   ASP A 249      12.429   3.469 -16.813  1.00  0.68           C  
ATOM   3692  O   ASP A 249      12.066   3.357 -15.630  1.00  0.68           O  
ATOM   3693  CB  ASP A 249      13.099   1.272 -17.756  1.00  0.68           C  
ATOM   3694  CG  ASP A 249      13.980   0.559 -18.773  1.00  0.68           C  
ATOM   3695  OD1 ASP A 249      14.811   1.201 -19.393  1.00  0.68           O  
ATOM   3696  OD2 ASP A 249      13.843  -0.628 -18.909  1.00  0.68           O  
ATOM   3697  H   ASP A 249      15.035   1.650 -16.134  1.00  0.68           H  
ATOM   3698  HA  ASP A 249      13.931   3.159 -18.278  1.00  0.68           H  
ATOM   3699 1HB  ASP A 249      13.000   0.647 -16.863  1.00  0.68           H  
ATOM   3700 2HB  ASP A 249      12.114   1.377 -18.191  1.00  0.68           H  
ATOM   3701  N   VAL A 250      11.846   4.247 -17.710  1.00  0.65           N  
ATOM   3702  CA  VAL A 250      10.657   5.032 -17.463  1.00  0.65           C  
ATOM   3703  C   VAL A 250       9.669   4.683 -18.562  1.00  0.65           C  
ATOM   3704  O   VAL A 250      10.030   4.672 -19.743  1.00  0.65           O  
ATOM   3705  CB  VAL A 250      10.949   6.547 -17.485  1.00  0.65           C  
ATOM   3706  CG1 VAL A 250       9.681   7.307 -17.250  1.00  0.65           C  
ATOM   3707  CG2 VAL A 250      12.039   6.912 -16.439  1.00  0.65           C  
ATOM   3708  H   VAL A 250      12.253   4.283 -18.634  1.00  0.65           H  
ATOM   3709  HA  VAL A 250      10.234   4.759 -16.498  1.00  0.65           H  
ATOM   3710  HB  VAL A 250      11.280   6.822 -18.461  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 250       9.878   8.368 -17.301  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 250       8.947   7.048 -18.011  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 250       9.287   7.052 -16.266  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 250      12.246   7.983 -16.475  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 250      11.699   6.646 -15.447  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 250      12.954   6.369 -16.655  1.00  0.65           H  
ATOM   3717  N   TYR A 251       8.449   4.379 -18.181  1.00  0.62           N  
ATOM   3718  CA  TYR A 251       7.418   4.022 -19.125  1.00  0.62           C  
ATOM   3719  C   TYR A 251       6.295   5.020 -19.092  1.00  0.62           C  
ATOM   3720  O   TYR A 251       6.092   5.705 -18.097  1.00  0.62           O  
ATOM   3721  CB  TYR A 251       6.868   2.630 -18.829  1.00  0.62           C  
ATOM   3722  CG  TYR A 251       7.863   1.541 -19.013  1.00  0.62           C  
ATOM   3723  CD1 TYR A 251       8.703   1.178 -17.970  1.00  0.62           C  
ATOM   3724  CD2 TYR A 251       7.945   0.901 -20.231  1.00  0.62           C  
ATOM   3725  CE1 TYR A 251       9.624   0.171 -18.165  1.00  0.62           C  
ATOM   3726  CE2 TYR A 251       8.859  -0.090 -20.424  1.00  0.62           C  
ATOM   3727  CZ  TYR A 251       9.698  -0.462 -19.406  1.00  0.62           C  
ATOM   3728  OH  TYR A 251      10.610  -1.470 -19.620  1.00  0.62           O  
ATOM   3729  H   TYR A 251       8.231   4.387 -17.191  1.00  0.62           H  
ATOM   3730  HA  TYR A 251       7.835   4.029 -20.128  1.00  0.62           H  
ATOM   3731 1HB  TYR A 251       6.517   2.595 -17.814  1.00  0.62           H  
ATOM   3732 2HB  TYR A 251       6.026   2.440 -19.478  1.00  0.62           H  
ATOM   3733  HD1 TYR A 251       8.637   1.688 -17.002  1.00  0.62           H  
ATOM   3734  HD2 TYR A 251       7.282   1.189 -21.039  1.00  0.62           H  
ATOM   3735  HE1 TYR A 251      10.292  -0.127 -17.352  1.00  0.62           H  
ATOM   3736  HE2 TYR A 251       8.922  -0.588 -21.378  1.00  0.62           H  
ATOM   3737  HH  TYR A 251      11.156  -1.597 -18.828  1.00  0.62           H  
ATOM   3738  N   ALA A 252       5.585   5.113 -20.185  1.00  0.63           N  
ATOM   3739  CA  ALA A 252       4.391   5.915 -20.237  1.00  0.63           C  
ATOM   3740  C   ALA A 252       3.224   4.954 -20.338  1.00  0.63           C  
ATOM   3741  O   ALA A 252       3.351   3.887 -20.940  1.00  0.63           O  
ATOM   3742  CB  ALA A 252       4.445   6.887 -21.400  1.00  0.63           C  
ATOM   3743  H   ALA A 252       5.855   4.556 -20.990  1.00  0.63           H  
ATOM   3744  HA  ALA A 252       4.291   6.475 -19.312  1.00  0.63           H  
ATOM   3745 1HB  ALA A 252       3.545   7.446 -21.414  1.00  0.63           H  
ATOM   3746 2HB  ALA A 252       5.286   7.553 -21.276  1.00  0.63           H  
ATOM   3747 3HB  ALA A 252       4.542   6.360 -22.316  1.00  0.63           H  
ATOM   3748  N   HIS A 253       2.090   5.319 -19.760  1.00  0.65           N  
ATOM   3749  CA  HIS A 253       0.890   4.483 -19.835  1.00  0.65           C  
ATOM   3750  C   HIS A 253      -0.344   5.270 -20.213  1.00  0.65           C  
ATOM   3751  O   HIS A 253      -0.785   6.161 -19.476  1.00  0.65           O  
ATOM   3752  CB  HIS A 253       0.632   3.793 -18.486  1.00  0.65           C  
ATOM   3753  CG  HIS A 253      -0.656   2.939 -18.437  1.00  0.65           C  
ATOM   3754  ND1 HIS A 253      -0.751   1.681 -18.997  1.00  0.65           N  
ATOM   3755  CD2 HIS A 253      -1.881   3.199 -17.894  1.00  0.65           C  
ATOM   3756  CE1 HIS A 253      -1.976   1.205 -18.801  1.00  0.65           C  
ATOM   3757  NE2 HIS A 253      -2.676   2.104 -18.138  1.00  0.65           N  
ATOM   3758  H   HIS A 253       2.073   6.193 -19.235  1.00  0.65           H  
ATOM   3759  HA  HIS A 253       1.027   3.713 -20.592  1.00  0.65           H  
ATOM   3760 1HB  HIS A 253       1.474   3.137 -18.252  1.00  0.65           H  
ATOM   3761 2HB  HIS A 253       0.587   4.544 -17.721  1.00  0.65           H  
ATOM   3762  HD2 HIS A 253      -2.186   4.103 -17.367  1.00  0.65           H  
ATOM   3763  HE1 HIS A 253      -2.344   0.237 -19.132  1.00  0.65           H  
ATOM   3764  HE2 HIS A 253      -3.667   2.010 -17.847  1.00  0.65           H  
ATOM   3765  N   ARG A 254      -0.905   4.944 -21.373  1.00  0.70           N  
ATOM   3766  CA  ARG A 254      -2.112   5.614 -21.809  1.00  0.70           C  
ATOM   3767  C   ARG A 254      -3.269   5.070 -21.033  1.00  0.70           C  
ATOM   3768  O   ARG A 254      -3.402   3.854 -20.898  1.00  0.70           O  
ATOM   3769  CB  ARG A 254      -2.377   5.433 -23.288  1.00  0.70           C  
ATOM   3770  CG  ARG A 254      -1.419   6.104 -24.208  1.00  0.70           C  
ATOM   3771  CD  ARG A 254      -1.764   5.849 -25.630  1.00  0.70           C  
ATOM   3772  NE  ARG A 254      -0.848   6.511 -26.495  1.00  0.70           N  
ATOM   3773  CZ  ARG A 254       0.376   6.066 -26.726  1.00  0.70           C  
ATOM   3774  NH1 ARG A 254       0.805   4.972 -26.154  1.00  0.70           N  
ATOM   3775  NH2 ARG A 254       1.166   6.736 -27.512  1.00  0.70           N  
ATOM   3776  H   ARG A 254      -0.499   4.201 -21.945  1.00  0.70           H  
ATOM   3777  HA  ARG A 254      -2.030   6.672 -21.598  1.00  0.70           H  
ATOM   3778 1HB  ARG A 254      -2.356   4.367 -23.522  1.00  0.70           H  
ATOM   3779 2HB  ARG A 254      -3.376   5.799 -23.518  1.00  0.70           H  
ATOM   3780 1HG  ARG A 254      -1.460   7.179 -24.043  1.00  0.70           H  
ATOM   3781 2HG  ARG A 254      -0.404   5.741 -24.018  1.00  0.70           H  
ATOM   3782 1HD  ARG A 254      -1.720   4.780 -25.835  1.00  0.70           H  
ATOM   3783 2HD  ARG A 254      -2.765   6.226 -25.842  1.00  0.70           H  
ATOM   3784  HE  ARG A 254      -1.122   7.384 -26.973  1.00  0.70           H  
ATOM   3785 1HH1 ARG A 254       0.213   4.443 -25.530  1.00  0.70           H  
ATOM   3786 2HH1 ARG A 254       1.770   4.689 -26.322  1.00  0.70           H  
ATOM   3787 1HH2 ARG A 254       0.812   7.602 -27.943  1.00  0.70           H  
ATOM   3788 2HH2 ARG A 254       2.124   6.393 -27.635  1.00  0.70           H  
ATOM   3789  N   TYR A 255      -4.125   5.956 -20.566  1.00  0.75           N  
ATOM   3790  CA  TYR A 255      -5.277   5.496 -19.800  1.00  0.75           C  
ATOM   3791  C   TYR A 255      -6.601   5.801 -20.506  1.00  0.75           C  
ATOM   3792  O   TYR A 255      -6.677   6.667 -21.377  1.00  0.75           O  
ATOM   3793  CB  TYR A 255      -5.197   6.092 -18.400  1.00  0.75           C  
ATOM   3794  CG  TYR A 255      -5.301   7.573 -18.375  1.00  0.75           C  
ATOM   3795  CD1 TYR A 255      -6.516   8.172 -18.195  1.00  0.75           C  
ATOM   3796  CD2 TYR A 255      -4.185   8.336 -18.584  1.00  0.75           C  
ATOM   3797  CE1 TYR A 255      -6.633   9.519 -18.207  1.00  0.75           C  
ATOM   3798  CE2 TYR A 255      -4.305   9.688 -18.611  1.00  0.75           C  
ATOM   3799  CZ  TYR A 255      -5.533  10.275 -18.418  1.00  0.75           C  
ATOM   3800  OH  TYR A 255      -5.668  11.603 -18.448  1.00  0.75           O  
ATOM   3801  H   TYR A 255      -3.913   6.950 -20.706  1.00  0.75           H  
ATOM   3802  HA  TYR A 255      -5.217   4.412 -19.695  1.00  0.75           H  
ATOM   3803 1HB  TYR A 255      -5.997   5.682 -17.805  1.00  0.75           H  
ATOM   3804 2HB  TYR A 255      -4.254   5.803 -17.936  1.00  0.75           H  
ATOM   3805  HD1 TYR A 255      -7.376   7.574 -18.038  1.00  0.75           H  
ATOM   3806  HD2 TYR A 255      -3.209   7.866 -18.747  1.00  0.75           H  
ATOM   3807  HE1 TYR A 255      -7.603   9.990 -18.060  1.00  0.75           H  
ATOM   3808  HE2 TYR A 255      -3.425  10.294 -18.795  1.00  0.75           H  
ATOM   3809  HH  TYR A 255      -4.993  11.971 -19.008  1.00  0.75           H  
ATOM   3810  N   ASP A 256      -7.631   5.046 -20.132  1.00  0.80           N  
ATOM   3811  CA  ASP A 256      -8.987   5.146 -20.681  1.00  0.80           C  
ATOM   3812  C   ASP A 256      -9.914   6.165 -20.021  1.00  0.80           C  
ATOM   3813  O   ASP A 256     -10.954   6.519 -20.576  1.00  0.80           O  
ATOM   3814  CB  ASP A 256      -9.627   3.772 -20.570  1.00  0.80           C  
ATOM   3815  CG  ASP A 256      -9.635   3.295 -19.118  1.00  0.80           C  
ATOM   3816  OD1 ASP A 256      -8.594   3.435 -18.483  1.00  0.80           O  
ATOM   3817  OD2 ASP A 256     -10.637   2.802 -18.654  1.00  0.80           O  
ATOM   3818  H   ASP A 256      -7.460   4.347 -19.426  1.00  0.80           H  
ATOM   3819  HA  ASP A 256      -8.897   5.412 -21.735  1.00  0.80           H  
ATOM   3820 1HB  ASP A 256     -10.653   3.815 -20.936  1.00  0.80           H  
ATOM   3821 2HB  ASP A 256      -9.083   3.054 -21.183  1.00  0.80           H  
ATOM   3822  N   GLY A 257      -9.553   6.599 -18.830  1.00  0.83           N  
ATOM   3823  CA  GLY A 257     -10.386   7.504 -18.051  1.00  0.83           C  
ATOM   3824  C   GLY A 257     -10.515   8.884 -18.660  1.00  0.83           C  
ATOM   3825  O   GLY A 257      -9.638   9.346 -19.389  1.00  0.83           O  
ATOM   3826  H   GLY A 257      -8.686   6.256 -18.447  1.00  0.83           H  
ATOM   3827 1HA  GLY A 257     -11.374   7.062 -17.940  1.00  0.83           H  
ATOM   3828 2HA  GLY A 257      -9.966   7.609 -17.056  1.00  0.83           H  
ATOM   3829  N   LYS A 258     -11.605   9.566 -18.338  1.00  0.84           N  
ATOM   3830  CA  LYS A 258     -11.776  10.931 -18.825  1.00  0.84           C  
ATOM   3831  C   LYS A 258     -11.009  11.838 -17.892  1.00  0.84           C  
ATOM   3832  O   LYS A 258     -10.931  11.544 -16.704  1.00  0.84           O  
ATOM   3833  CB  LYS A 258     -13.246  11.323 -18.900  1.00  0.84           C  
ATOM   3834  CG  LYS A 258     -14.041  10.531 -19.930  1.00  0.84           C  
ATOM   3835  CD  LYS A 258     -15.497  10.981 -19.996  1.00  0.84           C  
ATOM   3836  CE  LYS A 258     -16.277  10.176 -21.038  1.00  0.84           C  
ATOM   3837  NZ  LYS A 258     -17.706  10.586 -21.109  1.00  0.84           N  
ATOM   3838  H   LYS A 258     -12.289   9.122 -17.723  1.00  0.84           H  
ATOM   3839  HA  LYS A 258     -11.338  11.016 -19.822  1.00  0.84           H  
ATOM   3840 1HB  LYS A 258     -13.715  11.179 -17.926  1.00  0.84           H  
ATOM   3841 2HB  LYS A 258     -13.328  12.384 -19.146  1.00  0.84           H  
ATOM   3842 1HG  LYS A 258     -13.584  10.656 -20.911  1.00  0.84           H  
ATOM   3843 2HG  LYS A 258     -14.009   9.474 -19.667  1.00  0.84           H  
ATOM   3844 1HD  LYS A 258     -15.961  10.852 -19.015  1.00  0.84           H  
ATOM   3845 2HD  LYS A 258     -15.539  12.038 -20.259  1.00  0.84           H  
ATOM   3846 1HE  LYS A 258     -15.818  10.324 -22.015  1.00  0.84           H  
ATOM   3847 2HE  LYS A 258     -16.226   9.118 -20.781  1.00  0.84           H  
ATOM   3848 1HZ  LYS A 258     -18.181  10.032 -21.807  1.00  0.84           H  
ATOM   3849 2HZ  LYS A 258     -18.143  10.441 -20.210  1.00  0.84           H  
ATOM   3850 3HZ  LYS A 258     -17.765  11.563 -21.358  1.00  0.84           H  
ATOM   3851  N   ARG A 259     -10.460  12.941 -18.397  1.00  0.83           N  
ATOM   3852  CA  ARG A 259      -9.701  13.834 -17.521  1.00  0.83           C  
ATOM   3853  C   ARG A 259     -10.157  15.272 -17.582  1.00  0.83           C  
ATOM   3854  O   ARG A 259     -10.412  15.813 -18.662  1.00  0.83           O  
ATOM   3855  CB  ARG A 259      -8.212  13.800 -17.832  1.00  0.83           C  
ATOM   3856  CG  ARG A 259      -7.353  14.717 -16.902  1.00  0.83           C  
ATOM   3857  CD  ARG A 259      -5.921  14.470 -17.088  1.00  0.83           C  
ATOM   3858  NE  ARG A 259      -5.490  14.822 -18.435  1.00  0.83           N  
ATOM   3859  CZ  ARG A 259      -4.898  15.981 -18.783  1.00  0.83           C  
ATOM   3860  NH1 ARG A 259      -4.585  16.892 -17.877  1.00  0.83           N  
ATOM   3861  NH2 ARG A 259      -4.617  16.193 -20.057  1.00  0.83           N  
ATOM   3862  H   ARG A 259     -10.553  13.153 -19.378  1.00  0.83           H  
ATOM   3863  HA  ARG A 259      -9.828  13.486 -16.509  1.00  0.83           H  
ATOM   3864 1HB  ARG A 259      -7.848  12.783 -17.735  1.00  0.83           H  
ATOM   3865 2HB  ARG A 259      -8.039  14.111 -18.860  1.00  0.83           H  
ATOM   3866 1HG  ARG A 259      -7.541  15.764 -17.139  1.00  0.83           H  
ATOM   3867 2HG  ARG A 259      -7.606  14.530 -15.853  1.00  0.83           H  
ATOM   3868 1HD  ARG A 259      -5.363  15.088 -16.384  1.00  0.83           H  
ATOM   3869 2HD  ARG A 259      -5.696  13.435 -16.898  1.00  0.83           H  
ATOM   3870  HE  ARG A 259      -5.713  14.167 -19.197  1.00  0.83           H  
ATOM   3871 1HH1 ARG A 259      -4.761  16.749 -16.867  1.00  0.83           H  
ATOM   3872 2HH1 ARG A 259      -4.137  17.748 -18.145  1.00  0.83           H  
ATOM   3873 1HH2 ARG A 259      -4.856  15.483 -20.746  1.00  0.83           H  
ATOM   3874 2HH2 ARG A 259      -4.170  17.047 -20.344  1.00  0.83           H  
ATOM   3875  N   TYR A 260     -10.244  15.894 -16.407  1.00  0.82           N  
ATOM   3876  CA  TYR A 260     -10.667  17.275 -16.328  1.00  0.82           C  
ATOM   3877  C   TYR A 260      -9.649  18.138 -15.596  1.00  0.82           C  
ATOM   3878  O   TYR A 260      -9.345  17.917 -14.414  1.00  0.82           O  
ATOM   3879  CB  TYR A 260     -11.984  17.327 -15.591  1.00  0.82           C  
ATOM   3880  CG  TYR A 260     -13.000  16.410 -16.186  1.00  0.82           C  
ATOM   3881  CD1 TYR A 260     -13.053  15.086 -15.741  1.00  0.82           C  
ATOM   3882  CD2 TYR A 260     -13.839  16.843 -17.177  1.00  0.82           C  
ATOM   3883  CE1 TYR A 260     -13.944  14.210 -16.305  1.00  0.82           C  
ATOM   3884  CE2 TYR A 260     -14.736  15.966 -17.741  1.00  0.82           C  
ATOM   3885  CZ  TYR A 260     -14.785  14.654 -17.314  1.00  0.82           C  
ATOM   3886  OH  TYR A 260     -15.658  13.782 -17.907  1.00  0.82           O  
ATOM   3887  H   TYR A 260     -10.035  15.367 -15.557  1.00  0.82           H  
ATOM   3888  HA  TYR A 260     -10.787  17.671 -17.337  1.00  0.82           H  
ATOM   3889 1HB  TYR A 260     -11.838  17.058 -14.554  1.00  0.82           H  
ATOM   3890 2HB  TYR A 260     -12.375  18.347 -15.626  1.00  0.82           H  
ATOM   3891  HD1 TYR A 260     -12.374  14.744 -14.953  1.00  0.82           H  
ATOM   3892  HD2 TYR A 260     -13.784  17.873 -17.520  1.00  0.82           H  
ATOM   3893  HE1 TYR A 260     -13.980  13.172 -15.971  1.00  0.82           H  
ATOM   3894  HE2 TYR A 260     -15.400  16.306 -18.537  1.00  0.82           H  
ATOM   3895  HH  TYR A 260     -16.167  14.251 -18.574  1.00  0.82           H  
ATOM   3896  N   ASP A 261      -9.130  19.158 -16.275  1.00  0.81           N  
ATOM   3897  CA  ASP A 261      -8.140  20.009 -15.624  1.00  0.81           C  
ATOM   3898  C   ASP A 261      -8.836  21.044 -14.787  1.00  0.81           C  
ATOM   3899  O   ASP A 261      -9.088  22.173 -15.230  1.00  0.81           O  
ATOM   3900  CB  ASP A 261      -7.211  20.686 -16.629  1.00  0.81           C  
ATOM   3901  CG  ASP A 261      -6.114  21.565 -15.949  1.00  0.81           C  
ATOM   3902  OD1 ASP A 261      -6.248  21.918 -14.773  1.00  0.81           O  
ATOM   3903  OD2 ASP A 261      -5.146  21.893 -16.625  1.00  0.81           O  
ATOM   3904  H   ASP A 261      -9.406  19.325 -17.235  1.00  0.81           H  
ATOM   3905  HA  ASP A 261      -7.527  19.390 -14.963  1.00  0.81           H  
ATOM   3906 1HB  ASP A 261      -6.718  19.922 -17.233  1.00  0.81           H  
ATOM   3907 2HB  ASP A 261      -7.796  21.315 -17.300  1.00  0.81           H  
ATOM   3908  N   CYS A 262      -9.064  20.659 -13.542  1.00  0.82           N  
ATOM   3909  CA  CYS A 262      -9.844  21.407 -12.587  1.00  0.82           C  
ATOM   3910  C   CYS A 262      -9.085  22.583 -12.011  1.00  0.82           C  
ATOM   3911  O   CYS A 262      -9.561  23.253 -11.094  1.00  0.82           O  
ATOM   3912  CB  CYS A 262     -10.322  20.477 -11.496  1.00  0.82           C  
ATOM   3913  SG  CYS A 262     -11.503  19.232 -12.098  1.00  0.82           S  
ATOM   3914  H   CYS A 262      -8.723  19.727 -13.279  1.00  0.82           H  
ATOM   3915  HA  CYS A 262     -10.722  21.794 -13.100  1.00  0.82           H  
ATOM   3916 1HB  CYS A 262      -9.468  19.950 -11.080  1.00  0.82           H  
ATOM   3917 2HB  CYS A 262     -10.790  21.039 -10.710  1.00  0.82           H  
ATOM   3918  HG  CYS A 262     -10.636  18.640 -12.953  1.00  0.82           H  
ATOM   3919  N   GLY A 263      -7.890  22.845 -12.537  1.00  0.83           N  
ATOM   3920  CA  GLY A 263      -7.186  24.025 -12.116  1.00  0.83           C  
ATOM   3921  C   GLY A 263      -7.818  25.218 -12.834  1.00  0.83           C  
ATOM   3922  O   GLY A 263      -7.664  26.366 -12.421  1.00  0.83           O  
ATOM   3923  H   GLY A 263      -7.477  22.271 -13.284  1.00  0.83           H  
ATOM   3924 1HA  GLY A 263      -7.276  24.129 -11.039  1.00  0.83           H  
ATOM   3925 2HA  GLY A 263      -6.128  23.938 -12.368  1.00  0.83           H  
ATOM   3926  N   SER A 264      -8.540  24.939 -13.931  1.00  0.85           N  
ATOM   3927  CA  SER A 264      -9.189  25.981 -14.712  1.00  0.85           C  
ATOM   3928  C   SER A 264     -10.672  26.030 -14.398  1.00  0.85           C  
ATOM   3929  O   SER A 264     -11.271  25.024 -14.008  1.00  0.85           O  
ATOM   3930  CB  SER A 264      -9.006  25.711 -16.198  1.00  0.85           C  
ATOM   3931  OG  SER A 264      -9.663  24.515 -16.586  1.00  0.85           O  
ATOM   3932  H   SER A 264      -8.642  23.969 -14.241  1.00  0.85           H  
ATOM   3933  HA  SER A 264      -8.748  26.947 -14.456  1.00  0.85           H  
ATOM   3934 1HB  SER A 264      -9.399  26.550 -16.771  1.00  0.85           H  
ATOM   3935 2HB  SER A 264      -7.943  25.631 -16.420  1.00  0.85           H  
ATOM   3936  HG  SER A 264      -9.207  23.776 -16.101  1.00  0.85           H  
ATOM   3937  N   LYS A 265     -11.304  27.157 -14.692  1.00  0.85           N  
ATOM   3938  CA  LYS A 265     -12.739  27.252 -14.482  1.00  0.85           C  
ATOM   3939  C   LYS A 265     -13.497  26.328 -15.431  1.00  0.85           C  
ATOM   3940  O   LYS A 265     -14.476  25.686 -15.039  1.00  0.85           O  
ATOM   3941  CB  LYS A 265     -13.176  28.699 -14.665  1.00  0.85           C  
ATOM   3942  CG  LYS A 265     -12.662  29.599 -13.560  1.00  0.85           C  
ATOM   3943  CD  LYS A 265     -13.042  31.058 -13.736  1.00  0.85           C  
ATOM   3944  CE  LYS A 265     -12.398  31.891 -12.637  1.00  0.85           C  
ATOM   3945  NZ  LYS A 265     -12.655  33.343 -12.773  1.00  0.85           N  
ATOM   3946  H   LYS A 265     -10.781  27.960 -15.016  1.00  0.85           H  
ATOM   3947  HA  LYS A 265     -12.963  26.942 -13.463  1.00  0.85           H  
ATOM   3948 1HB  LYS A 265     -12.813  29.080 -15.618  1.00  0.85           H  
ATOM   3949 2HB  LYS A 265     -14.264  28.755 -14.675  1.00  0.85           H  
ATOM   3950 1HG  LYS A 265     -13.088  29.256 -12.639  1.00  0.85           H  
ATOM   3951 2HG  LYS A 265     -11.574  29.514 -13.486  1.00  0.85           H  
ATOM   3952 1HD  LYS A 265     -12.698  31.417 -14.704  1.00  0.85           H  
ATOM   3953 2HD  LYS A 265     -14.124  31.169 -13.680  1.00  0.85           H  
ATOM   3954 1HE  LYS A 265     -12.767  31.560 -11.669  1.00  0.85           H  
ATOM   3955 2HE  LYS A 265     -11.323  31.732 -12.674  1.00  0.85           H  
ATOM   3956 1HZ  LYS A 265     -12.148  33.795 -11.994  1.00  0.85           H  
ATOM   3957 2HZ  LYS A 265     -12.293  33.678 -13.650  1.00  0.85           H  
ATOM   3958 3HZ  LYS A 265     -13.639  33.539 -12.716  1.00  0.85           H  
ATOM   3959  N   ALA A 266     -13.036  26.251 -16.686  1.00  0.85           N  
ATOM   3960  CA  ALA A 266     -13.693  25.396 -17.667  1.00  0.85           C  
ATOM   3961  C   ALA A 266     -13.598  23.936 -17.268  1.00  0.85           C  
ATOM   3962  O   ALA A 266     -14.581  23.200 -17.366  1.00  0.85           O  
ATOM   3963  CB  ALA A 266     -13.076  25.585 -19.039  1.00  0.85           C  
ATOM   3964  H   ALA A 266     -12.228  26.791 -16.953  1.00  0.85           H  
ATOM   3965  HA  ALA A 266     -14.747  25.671 -17.706  1.00  0.85           H  
ATOM   3966 1HB  ALA A 266     -13.594  24.951 -19.759  1.00  0.85           H  
ATOM   3967 2HB  ALA A 266     -13.164  26.627 -19.340  1.00  0.85           H  
ATOM   3968 3HB  ALA A 266     -12.024  25.304 -19.002  1.00  0.85           H  
ATOM   3969  N   GLY A 267     -12.430  23.513 -16.780  1.00  0.83           N  
ATOM   3970  CA  GLY A 267     -12.262  22.125 -16.391  1.00  0.83           C  
ATOM   3971  C   GLY A 267     -13.177  21.777 -15.243  1.00  0.83           C  
ATOM   3972  O   GLY A 267     -13.833  20.736 -15.265  1.00  0.83           O  
ATOM   3973  H   GLY A 267     -11.626  24.130 -16.691  1.00  0.83           H  
ATOM   3974 1HA  GLY A 267     -12.473  21.480 -17.243  1.00  0.83           H  
ATOM   3975 2HA  GLY A 267     -11.235  21.950 -16.108  1.00  0.83           H  
ATOM   3976  N   MET A 268     -13.248  22.665 -14.248  1.00  0.81           N  
ATOM   3977  CA  MET A 268     -14.094  22.440 -13.088  1.00  0.81           C  
ATOM   3978  C   MET A 268     -15.551  22.306 -13.522  1.00  0.81           C  
ATOM   3979  O   MET A 268     -16.280  21.427 -13.044  1.00  0.81           O  
ATOM   3980  CB  MET A 268     -13.951  23.612 -12.137  1.00  0.81           C  
ATOM   3981  CG  MET A 268     -14.614  23.434 -10.775  1.00  0.81           C  
ATOM   3982  SD  MET A 268     -13.817  22.171  -9.780  1.00  0.81           S  
ATOM   3983  CE  MET A 268     -12.356  23.038  -9.331  1.00  0.81           C  
ATOM   3984  H   MET A 268     -12.670  23.509 -14.282  1.00  0.81           H  
ATOM   3985  HA  MET A 268     -13.787  21.519 -12.599  1.00  0.81           H  
ATOM   3986 1HB  MET A 268     -12.884  23.781 -11.979  1.00  0.81           H  
ATOM   3987 2HB  MET A 268     -14.356  24.510 -12.605  1.00  0.81           H  
ATOM   3988 1HG  MET A 268     -14.600  24.368 -10.224  1.00  0.81           H  
ATOM   3989 2HG  MET A 268     -15.657  23.145 -10.919  1.00  0.81           H  
ATOM   3990 1HE  MET A 268     -11.741  22.416  -8.687  1.00  0.81           H  
ATOM   3991 2HE  MET A 268     -11.810  23.299 -10.225  1.00  0.81           H  
ATOM   3992 3HE  MET A 268     -12.624  23.942  -8.818  1.00  0.81           H  
ATOM   3993  N   PHE A 269     -15.983  23.166 -14.454  1.00  0.79           N  
ATOM   3994  CA  PHE A 269     -17.341  23.091 -14.971  1.00  0.79           C  
ATOM   3995  C   PHE A 269     -17.588  21.739 -15.613  1.00  0.79           C  
ATOM   3996  O   PHE A 269     -18.553  21.049 -15.281  1.00  0.79           O  
ATOM   3997  CB  PHE A 269     -17.603  24.189 -15.998  1.00  0.79           C  
ATOM   3998  CG  PHE A 269     -18.952  24.094 -16.649  1.00  0.79           C  
ATOM   3999  CD1 PHE A 269     -20.090  24.549 -16.001  1.00  0.79           C  
ATOM   4000  CD2 PHE A 269     -19.084  23.542 -17.914  1.00  0.79           C  
ATOM   4001  CE1 PHE A 269     -21.329  24.459 -16.607  1.00  0.79           C  
ATOM   4002  CE2 PHE A 269     -20.316  23.448 -18.521  1.00  0.79           C  
ATOM   4003  CZ  PHE A 269     -21.442  23.909 -17.867  1.00  0.79           C  
ATOM   4004  H   PHE A 269     -15.359  23.894 -14.805  1.00  0.79           H  
ATOM   4005  HA  PHE A 269     -18.036  23.211 -14.142  1.00  0.79           H  
ATOM   4006 1HB  PHE A 269     -17.515  25.164 -15.521  1.00  0.79           H  
ATOM   4007 2HB  PHE A 269     -16.851  24.146 -16.777  1.00  0.79           H  
ATOM   4008  HD1 PHE A 269     -19.997  24.983 -15.006  1.00  0.79           H  
ATOM   4009  HD2 PHE A 269     -18.193  23.179 -18.428  1.00  0.79           H  
ATOM   4010  HE1 PHE A 269     -22.216  24.821 -16.088  1.00  0.79           H  
ATOM   4011  HE2 PHE A 269     -20.403  23.011 -19.515  1.00  0.79           H  
ATOM   4012  HZ  PHE A 269     -22.417  23.837 -18.345  1.00  0.79           H  
ATOM   4013  N   GLN A 270     -16.694  21.343 -16.517  1.00  0.77           N  
ATOM   4014  CA  GLN A 270     -16.842  20.096 -17.245  1.00  0.77           C  
ATOM   4015  C   GLN A 270     -16.834  18.910 -16.295  1.00  0.77           C  
ATOM   4016  O   GLN A 270     -17.601  17.963 -16.466  1.00  0.77           O  
ATOM   4017  CB  GLN A 270     -15.697  19.965 -18.243  1.00  0.77           C  
ATOM   4018  CG  GLN A 270     -15.747  20.947 -19.393  1.00  0.77           C  
ATOM   4019  CD  GLN A 270     -14.462  20.925 -20.209  1.00  0.77           C  
ATOM   4020  OE1 GLN A 270     -13.429  20.394 -19.775  1.00  0.77           O  
ATOM   4021  NE2 GLN A 270     -14.516  21.512 -21.399  1.00  0.77           N  
ATOM   4022  H   GLN A 270     -15.895  21.946 -16.728  1.00  0.77           H  
ATOM   4023  HA  GLN A 270     -17.796  20.113 -17.774  1.00  0.77           H  
ATOM   4024 1HB  GLN A 270     -14.753  20.122 -17.720  1.00  0.77           H  
ATOM   4025 2HB  GLN A 270     -15.684  18.962 -18.655  1.00  0.77           H  
ATOM   4026 1HG  GLN A 270     -16.572  20.674 -20.049  1.00  0.77           H  
ATOM   4027 2HG  GLN A 270     -15.900  21.948 -19.005  1.00  0.77           H  
ATOM   4028 1HE2 GLN A 270     -13.704  21.535 -21.983  1.00  0.77           H  
ATOM   4029 2HE2 GLN A 270     -15.367  21.932 -21.710  1.00  0.77           H  
ATOM   4030  N   ALA A 271     -15.972  18.965 -15.275  1.00  0.76           N  
ATOM   4031  CA  ALA A 271     -15.890  17.913 -14.278  1.00  0.76           C  
ATOM   4032  C   ALA A 271     -17.177  17.804 -13.507  1.00  0.76           C  
ATOM   4033  O   ALA A 271     -17.690  16.714 -13.270  1.00  0.76           O  
ATOM   4034  CB  ALA A 271     -14.782  18.215 -13.299  1.00  0.76           C  
ATOM   4035  H   ALA A 271     -15.345  19.760 -15.197  1.00  0.76           H  
ATOM   4036  HA  ALA A 271     -15.703  16.968 -14.783  1.00  0.76           H  
ATOM   4037 1HB  ALA A 271     -14.745  17.433 -12.575  1.00  0.76           H  
ATOM   4038 2HB  ALA A 271     -13.851  18.288 -13.812  1.00  0.76           H  
ATOM   4039 3HB  ALA A 271     -14.984  19.157 -12.798  1.00  0.76           H  
ATOM   4040  N   THR A 272     -17.731  18.948 -13.136  1.00  0.76           N  
ATOM   4041  CA  THR A 272     -18.945  18.967 -12.356  1.00  0.76           C  
ATOM   4042  C   THR A 272     -20.093  18.396 -13.151  1.00  0.76           C  
ATOM   4043  O   THR A 272     -20.855  17.560 -12.664  1.00  0.76           O  
ATOM   4044  CB  THR A 272     -19.273  20.397 -11.921  1.00  0.76           C  
ATOM   4045  OG1 THR A 272     -18.206  20.896 -11.109  1.00  0.76           O  
ATOM   4046  CG2 THR A 272     -20.571  20.435 -11.158  1.00  0.76           C  
ATOM   4047  H   THR A 272     -17.277  19.836 -13.361  1.00  0.76           H  
ATOM   4048  HA  THR A 272     -18.800  18.350 -11.471  1.00  0.76           H  
ATOM   4049  HB  THR A 272     -19.361  21.028 -12.806  1.00  0.76           H  
ATOM   4050  HG1 THR A 272     -17.412  21.033 -11.689  1.00  0.76           H  
ATOM   4051 1HG2 THR A 272     -20.787  21.461 -10.865  1.00  0.76           H  
ATOM   4052 2HG2 THR A 272     -21.373  20.062 -11.795  1.00  0.76           H  
ATOM   4053 3HG2 THR A 272     -20.499  19.829 -10.291  1.00  0.76           H  
ATOM   4054  N   VAL A 273     -20.208  18.818 -14.400  1.00  0.76           N  
ATOM   4055  CA  VAL A 273     -21.290  18.339 -15.229  1.00  0.76           C  
ATOM   4056  C   VAL A 273     -21.141  16.858 -15.548  1.00  0.76           C  
ATOM   4057  O   VAL A 273     -22.088  16.087 -15.378  1.00  0.76           O  
ATOM   4058  CB  VAL A 273     -21.355  19.148 -16.534  1.00  0.76           C  
ATOM   4059  CG1 VAL A 273     -22.375  18.524 -17.476  1.00  0.76           C  
ATOM   4060  CG2 VAL A 273     -21.731  20.591 -16.215  1.00  0.76           C  
ATOM   4061  H   VAL A 273     -19.548  19.505 -14.765  1.00  0.76           H  
ATOM   4062  HA  VAL A 273     -22.223  18.486 -14.687  1.00  0.76           H  
ATOM   4063  HB  VAL A 273     -20.376  19.124 -17.022  1.00  0.76           H  
ATOM   4064 1HG1 VAL A 273     -22.410  19.097 -18.402  1.00  0.76           H  
ATOM   4065 2HG1 VAL A 273     -22.085  17.497 -17.694  1.00  0.76           H  
ATOM   4066 3HG1 VAL A 273     -23.358  18.533 -17.005  1.00  0.76           H  
ATOM   4067 1HG2 VAL A 273     -21.768  21.156 -17.136  1.00  0.76           H  
ATOM   4068 2HG2 VAL A 273     -22.706  20.616 -15.732  1.00  0.76           H  
ATOM   4069 3HG2 VAL A 273     -20.992  21.029 -15.551  1.00  0.76           H  
ATOM   4070  N   ALA A 274     -19.951  16.438 -15.977  1.00  0.79           N  
ATOM   4071  CA  ALA A 274     -19.731  15.042 -16.319  1.00  0.79           C  
ATOM   4072  C   ALA A 274     -19.915  14.101 -15.139  1.00  0.79           C  
ATOM   4073  O   ALA A 274     -20.556  13.053 -15.275  1.00  0.79           O  
ATOM   4074  CB  ALA A 274     -18.331  14.870 -16.853  1.00  0.79           C  
ATOM   4075  H   ALA A 274     -19.178  17.092 -16.085  1.00  0.79           H  
ATOM   4076  HA  ALA A 274     -20.454  14.767 -17.087  1.00  0.79           H  
ATOM   4077 1HB  ALA A 274     -18.179  13.831 -17.133  1.00  0.79           H  
ATOM   4078 2HB  ALA A 274     -18.190  15.513 -17.720  1.00  0.79           H  
ATOM   4079 3HB  ALA A 274     -17.615  15.149 -16.077  1.00  0.79           H  
ATOM   4080  N   LEU A 275     -19.403  14.478 -13.964  1.00  0.84           N  
ATOM   4081  CA  LEU A 275     -19.510  13.579 -12.834  1.00  0.84           C  
ATOM   4082  C   LEU A 275     -20.909  13.658 -12.262  1.00  0.84           C  
ATOM   4083  O   LEU A 275     -21.453  12.649 -11.818  1.00  0.84           O  
ATOM   4084  CB  LEU A 275     -18.464  13.892 -11.757  1.00  0.84           C  
ATOM   4085  CG  LEU A 275     -17.062  13.228 -11.934  1.00  0.84           C  
ATOM   4086  CD1 LEU A 275     -16.318  13.817 -13.160  1.00  0.84           C  
ATOM   4087  CD2 LEU A 275     -16.282  13.419 -10.655  1.00  0.84           C  
ATOM   4088  H   LEU A 275     -18.895  15.357 -13.858  1.00  0.84           H  
ATOM   4089  HA  LEU A 275     -19.336  12.563 -13.183  1.00  0.84           H  
ATOM   4090 1HB  LEU A 275     -18.324  14.964 -11.707  1.00  0.84           H  
ATOM   4091 2HB  LEU A 275     -18.847  13.562 -10.812  1.00  0.84           H  
ATOM   4092  HG  LEU A 275     -17.195  12.158 -12.121  1.00  0.84           H  
ATOM   4093 1HD1 LEU A 275     -15.352  13.322 -13.270  1.00  0.84           H  
ATOM   4094 2HD1 LEU A 275     -16.908  13.656 -14.061  1.00  0.84           H  
ATOM   4095 3HD1 LEU A 275     -16.157  14.874 -13.019  1.00  0.84           H  
ATOM   4096 1HD2 LEU A 275     -15.306  12.942 -10.739  1.00  0.84           H  
ATOM   4097 2HD2 LEU A 275     -16.154  14.467 -10.461  1.00  0.84           H  
ATOM   4098 3HD2 LEU A 275     -16.837  12.970  -9.841  1.00  0.84           H  
ATOM   4099  N   GLY A 276     -21.520  14.839 -12.313  1.00  0.95           N  
ATOM   4100  CA  GLY A 276     -22.870  15.022 -11.820  1.00  0.95           C  
ATOM   4101  C   GLY A 276     -23.784  14.090 -12.581  1.00  0.95           C  
ATOM   4102  O   GLY A 276     -24.509  13.290 -11.984  1.00  0.95           O  
ATOM   4103  H   GLY A 276     -21.047  15.662 -12.681  1.00  0.95           H  
ATOM   4104 1HA  GLY A 276     -22.914  14.808 -10.753  1.00  0.95           H  
ATOM   4105 2HA  GLY A 276     -23.175  16.058 -11.970  1.00  0.95           H  
ATOM   4106  N   ARG A 277     -23.714  14.157 -13.912  1.00  1.12           N  
ATOM   4107  CA  ARG A 277     -24.534  13.309 -14.753  1.00  1.12           C  
ATOM   4108  C   ARG A 277     -24.264  11.834 -14.483  1.00  1.12           C  
ATOM   4109  O   ARG A 277     -25.193  11.019 -14.455  1.00  1.12           O  
ATOM   4110  CB  ARG A 277     -24.271  13.612 -16.218  1.00  1.12           C  
ATOM   4111  CG  ARG A 277     -24.811  14.926 -16.736  1.00  1.12           C  
ATOM   4112  CD  ARG A 277     -24.412  15.148 -18.150  1.00  1.12           C  
ATOM   4113  NE  ARG A 277     -25.053  14.197 -19.056  1.00  1.12           N  
ATOM   4114  CZ  ARG A 277     -24.693  13.959 -20.322  1.00  1.12           C  
ATOM   4115  NH1 ARG A 277     -23.678  14.589 -20.877  1.00  1.12           N  
ATOM   4116  NH2 ARG A 277     -25.389  13.070 -20.989  1.00  1.12           N  
ATOM   4117  H   ARG A 277     -23.084  14.830 -14.354  1.00  1.12           H  
ATOM   4118  HA  ARG A 277     -25.573  13.523 -14.526  1.00  1.12           H  
ATOM   4119 1HB  ARG A 277     -23.194  13.639 -16.376  1.00  1.12           H  
ATOM   4120 2HB  ARG A 277     -24.666  12.831 -16.830  1.00  1.12           H  
ATOM   4121 1HG  ARG A 277     -25.900  14.910 -16.691  1.00  1.12           H  
ATOM   4122 2HG  ARG A 277     -24.436  15.747 -16.131  1.00  1.12           H  
ATOM   4123 1HD  ARG A 277     -24.691  16.154 -18.455  1.00  1.12           H  
ATOM   4124 2HD  ARG A 277     -23.331  15.028 -18.236  1.00  1.12           H  
ATOM   4125  HE  ARG A 277     -25.846  13.640 -18.714  1.00  1.12           H  
ATOM   4126 1HH1 ARG A 277     -23.155  15.269 -20.345  1.00  1.12           H  
ATOM   4127 2HH1 ARG A 277     -23.426  14.389 -21.833  1.00  1.12           H  
ATOM   4128 1HH2 ARG A 277     -26.180  12.626 -20.502  1.00  1.12           H  
ATOM   4129 2HH2 ARG A 277     -25.162  12.844 -21.943  1.00  1.12           H  
ATOM   4130  N   LYS A 278     -23.003  11.463 -14.242  1.00  1.40           N  
ATOM   4131  CA  LYS A 278     -22.717  10.069 -13.932  1.00  1.40           C  
ATOM   4132  C   LYS A 278     -23.466   9.647 -12.673  1.00  1.40           C  
ATOM   4133  O   LYS A 278     -24.207   8.660 -12.671  1.00  1.40           O  
ATOM   4134  CB  LYS A 278     -21.222   9.852 -13.702  1.00  1.40           C  
ATOM   4135  CG  LYS A 278     -20.815   8.415 -13.430  1.00  1.40           C  
ATOM   4136  CD  LYS A 278     -19.312   8.325 -13.175  1.00  1.40           C  
ATOM   4137  CE  LYS A 278     -18.857   6.890 -12.953  1.00  1.40           C  
ATOM   4138  NZ  LYS A 278     -17.418   6.821 -12.589  1.00  1.40           N  
ATOM   4139  H   LYS A 278     -22.233  12.133 -14.303  1.00  1.40           H  
ATOM   4140  HA  LYS A 278     -23.053   9.439 -14.747  1.00  1.40           H  
ATOM   4141 1HB  LYS A 278     -20.666  10.211 -14.572  1.00  1.40           H  
ATOM   4142 2HB  LYS A 278     -20.896  10.440 -12.850  1.00  1.40           H  
ATOM   4143 1HG  LYS A 278     -21.350   8.049 -12.552  1.00  1.40           H  
ATOM   4144 2HG  LYS A 278     -21.075   7.793 -14.286  1.00  1.40           H  
ATOM   4145 1HD  LYS A 278     -18.764   8.740 -14.030  1.00  1.40           H  
ATOM   4146 2HD  LYS A 278     -19.059   8.917 -12.294  1.00  1.40           H  
ATOM   4147 1HE  LYS A 278     -19.447   6.434 -12.162  1.00  1.40           H  
ATOM   4148 2HE  LYS A 278     -19.008   6.332 -13.877  1.00  1.40           H  
ATOM   4149 1HZ  LYS A 278     -17.134   5.864 -12.468  1.00  1.40           H  
ATOM   4150 2HZ  LYS A 278     -16.828   7.251 -13.317  1.00  1.40           H  
ATOM   4151 3HZ  LYS A 278     -17.265   7.327 -11.737  1.00  1.40           H  
ATOM   4152  N   TYR A 279     -23.345  10.455 -11.620  1.00  1.83           N  
ATOM   4153  CA  TYR A 279     -23.920  10.125 -10.323  1.00  1.83           C  
ATOM   4154  C   TYR A 279     -25.445  10.127 -10.336  1.00  1.83           C  
ATOM   4155  O   TYR A 279     -26.076   9.367  -9.597  1.00  1.83           O  
ATOM   4156  CB  TYR A 279     -23.403  11.088  -9.248  1.00  1.83           C  
ATOM   4157  CG  TYR A 279     -21.927  10.891  -8.907  1.00  1.83           C  
ATOM   4158  CD1 TYR A 279     -21.043  11.963  -8.953  1.00  1.83           C  
ATOM   4159  CD2 TYR A 279     -21.461   9.631  -8.581  1.00  1.83           C  
ATOM   4160  CE1 TYR A 279     -19.702  11.778  -8.657  1.00  1.83           C  
ATOM   4161  CE2 TYR A 279     -20.124   9.440  -8.292  1.00  1.83           C  
ATOM   4162  CZ  TYR A 279     -19.246  10.505  -8.328  1.00  1.83           C  
ATOM   4163  OH  TYR A 279     -17.918  10.300  -8.035  1.00  1.83           O  
ATOM   4164  H   TYR A 279     -22.773  11.296 -11.707  1.00  1.83           H  
ATOM   4165  HA  TYR A 279     -23.600   9.118 -10.062  1.00  1.83           H  
ATOM   4166 1HB  TYR A 279     -23.536  12.118  -9.599  1.00  1.83           H  
ATOM   4167 2HB  TYR A 279     -23.988  10.973  -8.338  1.00  1.83           H  
ATOM   4168  HD1 TYR A 279     -21.410  12.949  -9.218  1.00  1.83           H  
ATOM   4169  HD2 TYR A 279     -22.151   8.787  -8.554  1.00  1.83           H  
ATOM   4170  HE1 TYR A 279     -19.014  12.622  -8.686  1.00  1.83           H  
ATOM   4171  HE2 TYR A 279     -19.761   8.445  -8.035  1.00  1.83           H  
ATOM   4172  HH  TYR A 279     -17.776   9.373  -7.830  1.00  1.83           H  
ATOM   4173  N   HIS A 280     -26.042  10.949 -11.193  1.00  2.49           N  
ATOM   4174  CA  HIS A 280     -27.492  11.017 -11.277  1.00  2.49           C  
ATOM   4175  C   HIS A 280     -28.081  10.100 -12.359  1.00  2.49           C  
ATOM   4176  O   HIS A 280     -29.298  10.084 -12.553  1.00  2.49           O  
ATOM   4177  CB  HIS A 280     -27.952  12.452 -11.559  1.00  2.49           C  
ATOM   4178  CG  HIS A 280     -27.667  13.441 -10.467  1.00  2.49           C  
ATOM   4179  ND1 HIS A 280     -28.260  13.373  -9.221  1.00  2.49           N  
ATOM   4180  CD2 HIS A 280     -26.876  14.540 -10.446  1.00  2.49           C  
ATOM   4181  CE1 HIS A 280     -27.831  14.380  -8.479  1.00  2.49           C  
ATOM   4182  NE2 HIS A 280     -26.992  15.102  -9.199  1.00  2.49           N  
ATOM   4183  H   HIS A 280     -25.471  11.579 -11.756  1.00  2.49           H  
ATOM   4184  HA  HIS A 280     -27.919  10.711 -10.323  1.00  2.49           H  
ATOM   4185 1HB  HIS A 280     -27.447  12.805 -12.462  1.00  2.49           H  
ATOM   4186 2HB  HIS A 280     -29.021  12.459 -11.756  1.00  2.49           H  
ATOM   4187  HD1 HIS A 280     -28.917  12.684  -8.912  1.00  2.49           H  
ATOM   4188  HD2 HIS A 280     -26.233  15.003 -11.189  1.00  2.49           H  
ATOM   4189  HE1 HIS A 280     -28.180  14.503  -7.454  1.00  2.49           H  
ATOM   4190  N   GLY A 281     -27.236   9.361 -13.095  1.00  3.42           N  
ATOM   4191  CA  GLY A 281     -27.729   8.486 -14.163  1.00  3.42           C  
ATOM   4192  C   GLY A 281     -28.184   9.257 -15.409  1.00  3.42           C  
ATOM   4193  O   GLY A 281     -28.983   8.759 -16.202  1.00  3.42           O  
ATOM   4194  H   GLY A 281     -26.232   9.367 -12.902  1.00  3.42           H  
ATOM   4195 1HA  GLY A 281     -26.934   7.791 -14.438  1.00  3.42           H  
ATOM   4196 2HA  GLY A 281     -28.554   7.888 -13.783  1.00  3.42           H  
ATOM   4197  N   LEU A 282     -27.696  10.484 -15.565  1.00  4.61           N  
ATOM   4198  CA  LEU A 282     -28.081  11.365 -16.662  1.00  4.61           C  
ATOM   4199  C   LEU A 282     -27.001  11.411 -17.732  1.00  4.61           C  
ATOM   4200  O   LEU A 282     -27.042  12.245 -18.648  1.00  4.61           O  
ATOM   4201  CB  LEU A 282     -28.330  12.759 -16.102  1.00  4.61           C  
ATOM   4202  CG  LEU A 282     -29.414  12.833 -15.046  1.00  4.61           C  
ATOM   4203  CD1 LEU A 282     -29.482  14.245 -14.502  1.00  4.61           C  
ATOM   4204  CD2 LEU A 282     -30.727  12.398 -15.645  1.00  4.61           C  
ATOM   4205  H   LEU A 282     -27.000  10.813 -14.900  1.00  4.61           H  
ATOM   4206  HA  LEU A 282     -28.999  10.988 -17.109  1.00  4.61           H  
ATOM   4207 1HB  LEU A 282     -27.425  13.115 -15.663  1.00  4.61           H  
ATOM   4208 2HB  LEU A 282     -28.606  13.424 -16.919  1.00  4.61           H  
ATOM   4209  HG  LEU A 282     -29.168  12.168 -14.230  1.00  4.61           H  
ATOM   4210 1HD1 LEU A 282     -30.252  14.301 -13.731  1.00  4.61           H  
ATOM   4211 2HD1 LEU A 282     -28.517  14.514 -14.070  1.00  4.61           H  
ATOM   4212 3HD1 LEU A 282     -29.725  14.935 -15.309  1.00  4.61           H  
ATOM   4213 1HD2 LEU A 282     -31.506  12.439 -14.884  1.00  4.61           H  
ATOM   4214 2HD2 LEU A 282     -30.989  13.059 -16.470  1.00  4.61           H  
ATOM   4215 3HD2 LEU A 282     -30.634  11.374 -16.014  1.00  4.61           H  
ATOM   4216  N   ILE A 283     -26.025  10.529 -17.577  1.00  5.95           N  
ATOM   4217  CA  ILE A 283     -24.874  10.401 -18.449  1.00  5.95           C  
ATOM   4218  C   ILE A 283     -25.226   9.507 -19.615  1.00  5.95           C  
ATOM   4219  O   ILE A 283     -24.513   9.494 -20.618  1.00  5.95           O  
ATOM   4220  CB  ILE A 283     -23.688   9.816 -17.674  1.00  5.95           C  
ATOM   4221  CG1 ILE A 283     -22.392  10.085 -18.404  1.00  5.95           C  
ATOM   4222  CG2 ILE A 283     -23.888   8.333 -17.404  1.00  5.95           C  
ATOM   4223  CD1 ILE A 283     -22.027  11.565 -18.433  1.00  5.95           C  
ATOM   4224  H   ILE A 283     -26.098   9.903 -16.787  1.00  5.95           H  
ATOM   4225  HA  ILE A 283     -24.598  11.378 -18.827  1.00  5.95           H  
ATOM   4226  HB  ILE A 283     -23.620  10.331 -16.745  1.00  5.95           H  
ATOM   4227 1HG1 ILE A 283     -21.587   9.537 -17.914  1.00  5.95           H  
ATOM   4228 2HG1 ILE A 283     -22.486   9.727 -19.429  1.00  5.95           H  
ATOM   4229 1HG2 ILE A 283     -23.050   7.950 -16.824  1.00  5.95           H  
ATOM   4230 2HG2 ILE A 283     -24.812   8.185 -16.844  1.00  5.95           H  
ATOM   4231 3HG2 ILE A 283     -23.939   7.784 -18.340  1.00  5.95           H  
ATOM   4232 1HD1 ILE A 283     -21.092  11.700 -18.970  1.00  5.95           H  
ATOM   4233 2HD1 ILE A 283     -22.813  12.122 -18.929  1.00  5.95           H  
ATOM   4234 3HD1 ILE A 283     -21.909  11.930 -17.410  1.00  5.95           H  
ATOM   4235  N   PRO A 284     -26.249   8.661 -19.367  1.00  7.26           N  
ATOM   4236  CA  PRO A 284     -27.356   7.656 -19.308  1.00  7.26           C  
ATOM   4237  C   PRO A 284     -26.841   6.243 -19.617  1.00  7.26           C  
ATOM   4238  O   PRO A 284     -27.581   5.269 -19.462  1.00  7.26           O  
ATOM   4239  CB  PRO A 284     -28.401   8.009 -20.342  1.00  7.26           C  
ATOM   4240  CG  PRO A 284     -27.707   8.405 -21.407  1.00  7.26           C  
ATOM   4241  CD  PRO A 284     -26.450   8.882 -20.945  1.00  7.26           C  
ATOM   4242  HA  PRO A 284     -27.797   7.684 -18.301  1.00  7.26           H  
ATOM   4243 1HB  PRO A 284     -29.029   7.130 -20.547  1.00  7.26           H  
ATOM   4244 2HB  PRO A 284     -29.065   8.793 -19.946  1.00  7.26           H  
ATOM   4245 1HG  PRO A 284     -27.599   7.569 -22.108  1.00  7.26           H  
ATOM   4246 2HG  PRO A 284     -28.267   9.183 -21.943  1.00  7.26           H  
ATOM   4247 1HD  PRO A 284     -25.744   8.289 -21.573  1.00  7.26           H  
ATOM   4248 2HD  PRO A 284     -26.439   9.966 -21.185  1.00  7.26           H  
ATOM   4249  N   GLU A 285     -25.596   6.137 -20.074  1.00  8.36           N  
ATOM   4250  CA  GLU A 285     -24.977   4.856 -20.379  1.00  8.36           C  
ATOM   4251  C   GLU A 285     -23.740   4.653 -19.510  1.00  8.36           C  
ATOM   4252  O   GLU A 285     -23.783   4.874 -18.300  1.00  8.36           O  
ATOM   4253  OXT GLU A 285     -22.660   4.408 -20.045  1.00  8.36           O  
ATOM   4254  CB  GLU A 285     -24.596   4.777 -21.863  1.00  8.36           C  
ATOM   4255  CG  GLU A 285     -25.780   4.828 -22.827  1.00  8.36           C  
ATOM   4256  CD  GLU A 285     -25.379   4.734 -24.286  1.00  8.36           C  
ATOM   4257  OE1 GLU A 285     -24.207   4.650 -24.561  1.00  8.36           O  
ATOM   4258  OE2 GLU A 285     -26.253   4.750 -25.121  1.00  8.36           O  
ATOM   4259  H   GLU A 285     -25.040   6.971 -20.198  1.00  8.36           H  
ATOM   4260  HA  GLU A 285     -25.686   4.058 -20.156  1.00  8.36           H  
ATOM   4261 1HB  GLU A 285     -23.936   5.609 -22.109  1.00  8.36           H  
ATOM   4262 2HB  GLU A 285     -24.046   3.855 -22.051  1.00  8.36           H  
ATOM   4263 1HG  GLU A 285     -26.465   4.015 -22.592  1.00  8.36           H  
ATOM   4264 2HG  GLU A 285     -26.306   5.758 -22.672  1.00  8.36           H  
TER    4265
ENDMDL

REMARK ID 667423 MODEL 3 2025-04-26_00000259_full_19
PFRMAT TS
TARGET 2025-04-26_00000259_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.597  -0.432  -1.673  1.00  1.05           N  
ATOM      2  CA  VAL A   9       0.583  -0.034  -0.918  1.00  1.05           C  
ATOM      3  C   VAL A   9       0.925   1.422  -1.206  1.00  1.05           C  
ATOM      4  O   VAL A   9       0.082   2.167  -1.700  1.00  1.05           O  
ATOM      5  CB  VAL A   9       1.771  -0.954  -1.276  1.00  1.05           C  
ATOM      6  CG1 VAL A   9       1.427  -2.394  -0.918  1.00  1.05           C  
ATOM      7  CG2 VAL A   9       2.095  -0.832  -2.777  1.00  1.05           C  
ATOM      8 1H   VAL A   9      -0.517  -1.403  -1.940  1.00  1.05           H  
ATOM      9 2H   VAL A   9      -1.421  -0.305  -1.103  1.00  1.05           H  
ATOM     10 3H   VAL A   9      -0.669   0.140  -2.503  1.00  1.05           H  
ATOM     11  HA  VAL A   9       0.368  -0.136   0.142  1.00  1.05           H  
ATOM     12  HB  VAL A   9       2.638  -0.677  -0.686  1.00  1.05           H  
ATOM     13 1HG1 VAL A   9       2.270  -3.040  -1.157  1.00  1.05           H  
ATOM     14 2HG1 VAL A   9       1.209  -2.465   0.141  1.00  1.05           H  
ATOM     15 3HG1 VAL A   9       0.555  -2.711  -1.487  1.00  1.05           H  
ATOM     16 1HG2 VAL A   9       2.933  -1.483  -3.019  1.00  1.05           H  
ATOM     17 2HG2 VAL A   9       1.224  -1.129  -3.360  1.00  1.05           H  
ATOM     18 3HG2 VAL A   9       2.357   0.194  -3.028  1.00  1.05           H  
ATOM     19  N   VAL A  10       2.159   1.818  -0.903  1.00  0.89           N  
ATOM     20  CA  VAL A  10       2.628   3.173  -1.180  1.00  0.89           C  
ATOM     21  C   VAL A  10       3.804   3.202  -2.142  1.00  0.89           C  
ATOM     22  O   VAL A  10       4.849   2.622  -1.864  1.00  0.89           O  
ATOM     23  CB  VAL A  10       3.075   3.841   0.122  1.00  0.89           C  
ATOM     24  CG1 VAL A  10       3.635   5.196  -0.156  1.00  0.89           C  
ATOM     25  CG2 VAL A  10       1.911   3.956   1.050  1.00  0.89           C  
ATOM     26  H   VAL A  10       2.806   1.170  -0.480  1.00  0.89           H  
ATOM     27  HA  VAL A  10       1.803   3.747  -1.613  1.00  0.89           H  
ATOM     28  HB  VAL A  10       3.842   3.246   0.579  1.00  0.89           H  
ATOM     29 1HG1 VAL A  10       3.950   5.668   0.773  1.00  0.89           H  
ATOM     30 2HG1 VAL A  10       4.484   5.110  -0.818  1.00  0.89           H  
ATOM     31 3HG1 VAL A  10       2.893   5.777  -0.625  1.00  0.89           H  
ATOM     32 1HG2 VAL A  10       2.248   4.415   1.950  1.00  0.89           H  
ATOM     33 2HG2 VAL A  10       1.147   4.571   0.587  1.00  0.89           H  
ATOM     34 3HG2 VAL A  10       1.506   2.972   1.274  1.00  0.89           H  
ATOM     35  N   ARG A  11       3.637   3.903  -3.261  1.00  0.77           N  
ATOM     36  CA  ARG A  11       4.700   4.058  -4.250  1.00  0.77           C  
ATOM     37  C   ARG A  11       4.985   5.533  -4.476  1.00  0.77           C  
ATOM     38  O   ARG A  11       5.812   5.891  -5.331  1.00  0.77           O  
ATOM     39  CB  ARG A  11       4.289   3.488  -5.586  1.00  0.77           C  
ATOM     40  CG  ARG A  11       3.995   2.005  -5.619  1.00  0.77           C  
ATOM     41  CD  ARG A  11       3.667   1.582  -7.003  1.00  0.77           C  
ATOM     42  NE  ARG A  11       2.475   2.274  -7.485  1.00  0.77           N  
ATOM     43  CZ  ARG A  11       2.055   2.305  -8.766  1.00  0.77           C  
ATOM     44  NH1 ARG A  11       2.715   1.649  -9.707  1.00  0.77           N  
ATOM     45  NH2 ARG A  11       0.975   3.007  -9.071  1.00  0.77           N  
ATOM     46  H   ARG A  11       2.729   4.317  -3.449  1.00  0.77           H  
ATOM     47  HA  ARG A  11       5.602   3.561  -3.893  1.00  0.77           H  
ATOM     48 1HB  ARG A  11       3.387   4.003  -5.932  1.00  0.77           H  
ATOM     49 2HB  ARG A  11       5.075   3.683  -6.318  1.00  0.77           H  
ATOM     50 1HG  ARG A  11       4.860   1.445  -5.263  1.00  0.77           H  
ATOM     51 2HG  ARG A  11       3.131   1.796  -4.983  1.00  0.77           H  
ATOM     52 1HD  ARG A  11       4.496   1.820  -7.668  1.00  0.77           H  
ATOM     53 2HD  ARG A  11       3.474   0.511  -7.024  1.00  0.77           H  
ATOM     54  HE  ARG A  11       1.917   2.802  -6.791  1.00  0.77           H  
ATOM     55 1HH1 ARG A  11       3.540   1.116  -9.467  1.00  0.77           H  
ATOM     56 2HH1 ARG A  11       2.395   1.680 -10.664  1.00  0.77           H  
ATOM     57 1HH2 ARG A  11       0.485   3.536  -8.325  1.00  0.77           H  
ATOM     58 2HH2 ARG A  11       0.645   3.047 -10.020  1.00  0.77           H  
ATOM     59  N   LYS A  12       4.288   6.377  -3.705  1.00  0.68           N  
ATOM     60  CA  LYS A  12       4.367   7.828  -3.845  1.00  0.68           C  
ATOM     61  C   LYS A  12       4.688   8.512  -2.518  1.00  0.68           C  
ATOM     62  O   LYS A  12       4.267   8.047  -1.449  1.00  0.68           O  
ATOM     63  CB  LYS A  12       3.022   8.391  -4.349  1.00  0.68           C  
ATOM     64  CG  LYS A  12       2.572   7.900  -5.726  1.00  0.68           C  
ATOM     65  CD  LYS A  12       1.279   8.511  -6.116  1.00  0.68           C  
ATOM     66  CE  LYS A  12       0.796   8.020  -7.486  1.00  0.68           C  
ATOM     67  NZ  LYS A  12       1.609   8.582  -8.637  1.00  0.68           N  
ATOM     68  H   LYS A  12       3.668   5.991  -3.009  1.00  0.68           H  
ATOM     69  HA  LYS A  12       5.150   8.070  -4.555  1.00  0.68           H  
ATOM     70 1HB  LYS A  12       2.233   8.139  -3.636  1.00  0.68           H  
ATOM     71 2HB  LYS A  12       3.085   9.482  -4.394  1.00  0.68           H  
ATOM     72 1HG  LYS A  12       3.265   8.155  -6.472  1.00  0.68           H  
ATOM     73 2HG  LYS A  12       2.456   6.814  -5.716  1.00  0.68           H  
ATOM     74 1HD  LYS A  12       0.519   8.274  -5.368  1.00  0.68           H  
ATOM     75 2HD  LYS A  12       1.407   9.592  -6.163  1.00  0.68           H  
ATOM     76 1HE  LYS A  12       0.849   6.935  -7.515  1.00  0.68           H  
ATOM     77 2HE  LYS A  12      -0.244   8.324  -7.611  1.00  0.68           H  
ATOM     78 1HZ  LYS A  12       1.233   8.238  -9.500  1.00  0.68           H  
ATOM     79 2HZ  LYS A  12       1.537   9.602  -8.618  1.00  0.68           H  
ATOM     80 3HZ  LYS A  12       2.610   8.313  -8.609  1.00  0.68           H  
ATOM     81  N   ALA A  13       5.365   9.652  -2.611  1.00  0.63           N  
ATOM     82  CA  ALA A  13       5.624  10.487  -1.442  1.00  0.63           C  
ATOM     83  C   ALA A  13       5.485  11.941  -1.778  1.00  0.63           C  
ATOM     84  O   ALA A  13       5.841  12.361  -2.872  1.00  0.63           O  
ATOM     85  CB  ALA A  13       7.025  10.317  -0.889  1.00  0.63           C  
ATOM     86  H   ALA A  13       5.714   9.927  -3.531  1.00  0.63           H  
ATOM     87  HA  ALA A  13       4.898  10.232  -0.685  1.00  0.63           H  
ATOM     88 1HB  ALA A  13       7.117  10.978  -0.049  1.00  0.63           H  
ATOM     89 2HB  ALA A  13       7.202   9.331  -0.577  1.00  0.63           H  
ATOM     90 3HB  ALA A  13       7.746  10.589  -1.646  1.00  0.63           H  
ATOM     91  N   VAL A  14       5.028  12.703  -0.805  1.00  0.61           N  
ATOM     92  CA  VAL A  14       4.887  14.131  -0.926  1.00  0.61           C  
ATOM     93  C   VAL A  14       5.857  14.782   0.050  1.00  0.61           C  
ATOM     94  O   VAL A  14       5.956  14.368   1.207  1.00  0.61           O  
ATOM     95  CB  VAL A  14       3.434  14.559  -0.636  1.00  0.61           C  
ATOM     96  CG1 VAL A  14       3.280  16.088  -0.770  1.00  0.61           C  
ATOM     97  CG2 VAL A  14       2.480  13.821  -1.598  1.00  0.61           C  
ATOM     98  H   VAL A  14       4.737  12.257   0.054  1.00  0.61           H  
ATOM     99  HA  VAL A  14       5.135  14.419  -1.935  1.00  0.61           H  
ATOM    100  HB  VAL A  14       3.189  14.295   0.386  1.00  0.61           H  
ATOM    101 1HG1 VAL A  14       2.252  16.375  -0.552  1.00  0.61           H  
ATOM    102 2HG1 VAL A  14       3.932  16.596  -0.095  1.00  0.61           H  
ATOM    103 3HG1 VAL A  14       3.529  16.381  -1.792  1.00  0.61           H  
ATOM    104 1HG2 VAL A  14       1.450  14.105  -1.382  1.00  0.61           H  
ATOM    105 2HG2 VAL A  14       2.718  14.085  -2.622  1.00  0.61           H  
ATOM    106 3HG2 VAL A  14       2.590  12.746  -1.468  1.00  0.61           H  
ATOM    107  N   PHE A  15       6.584  15.779  -0.425  1.00  0.62           N  
ATOM    108  CA  PHE A  15       7.571  16.496   0.362  1.00  0.62           C  
ATOM    109  C   PHE A  15       7.292  17.983   0.410  1.00  0.62           C  
ATOM    110  O   PHE A  15       7.736  18.718  -0.478  1.00  0.62           O  
ATOM    111  CB  PHE A  15       8.944  16.352  -0.255  1.00  0.62           C  
ATOM    112  CG  PHE A  15       9.423  14.992  -0.369  1.00  0.62           C  
ATOM    113  CD1 PHE A  15       9.024  14.252  -1.446  1.00  0.62           C  
ATOM    114  CD2 PHE A  15      10.306  14.441   0.537  1.00  0.62           C  
ATOM    115  CE1 PHE A  15       9.457  13.009  -1.609  1.00  0.62           C  
ATOM    116  CE2 PHE A  15      10.761  13.162   0.348  1.00  0.62           C  
ATOM    117  CZ  PHE A  15      10.332  12.455  -0.724  1.00  0.62           C  
ATOM    118  H   PHE A  15       6.455  16.031  -1.396  1.00  0.62           H  
ATOM    119  HA  PHE A  15       7.581  16.092   1.364  1.00  0.62           H  
ATOM    120 1HB  PHE A  15       8.909  16.770  -1.240  1.00  0.62           H  
ATOM    121 2HB  PHE A  15       9.667  16.926   0.324  1.00  0.62           H  
ATOM    122  HD1 PHE A  15       8.333  14.687  -2.170  1.00  0.62           H  
ATOM    123  HD2 PHE A  15      10.637  15.028   1.395  1.00  0.62           H  
ATOM    124  HE1 PHE A  15       9.102  12.454  -2.447  1.00  0.62           H  
ATOM    125  HE2 PHE A  15      11.455  12.712   1.046  1.00  0.62           H  
ATOM    126  HZ  PHE A  15      10.681  11.460  -0.873  1.00  0.62           H  
ATOM    127  N   PRO A  16       6.425  18.456   1.293  1.00  0.66           N  
ATOM    128  CA  PRO A  16       6.180  19.851   1.449  1.00  0.66           C  
ATOM    129  C   PRO A  16       7.522  20.493   1.745  1.00  0.66           C  
ATOM    130  O   PRO A  16       8.248  20.033   2.635  1.00  0.66           O  
ATOM    131  CB  PRO A  16       5.235  19.867   2.656  1.00  0.66           C  
ATOM    132  CG  PRO A  16       4.577  18.503   2.594  1.00  0.66           C  
ATOM    133  CD  PRO A  16       5.650  17.598   2.160  1.00  0.66           C  
ATOM    134  HA  PRO A  16       5.726  20.269   0.544  1.00  0.66           H  
ATOM    135 1HB  PRO A  16       5.814  20.015   3.579  1.00  0.66           H  
ATOM    136 2HB  PRO A  16       4.543  20.707   2.585  1.00  0.66           H  
ATOM    137 1HG  PRO A  16       4.246  18.188   3.545  1.00  0.66           H  
ATOM    138 2HG  PRO A  16       3.698  18.508   1.927  1.00  0.66           H  
ATOM    139 1HD  PRO A  16       6.244  17.289   3.009  1.00  0.66           H  
ATOM    140 2HD  PRO A  16       5.218  16.775   1.665  1.00  0.66           H  
ATOM    141  N   VAL A  17       7.838  21.542   1.015  1.00  0.72           N  
ATOM    142  CA  VAL A  17       9.058  22.303   1.182  1.00  0.72           C  
ATOM    143  C   VAL A  17       8.640  23.768   1.244  1.00  0.72           C  
ATOM    144  O   VAL A  17       9.379  24.650   1.676  1.00  0.72           O  
ATOM    145  CB  VAL A  17      10.096  21.978   0.067  1.00  0.72           C  
ATOM    146  CG1 VAL A  17      10.575  20.515   0.134  1.00  0.72           C  
ATOM    147  CG2 VAL A  17       9.500  22.171  -1.271  1.00  0.72           C  
ATOM    148  H   VAL A  17       7.198  21.859   0.296  1.00  0.72           H  
ATOM    149  HA  VAL A  17       9.518  22.041   2.136  1.00  0.72           H  
ATOM    150  HB  VAL A  17      10.949  22.629   0.201  1.00  0.72           H  
ATOM    151 1HG1 VAL A  17      11.311  20.338  -0.651  1.00  0.72           H  
ATOM    152 2HG1 VAL A  17      11.025  20.332   1.104  1.00  0.72           H  
ATOM    153 3HG1 VAL A  17       9.753  19.850  -0.000  1.00  0.72           H  
ATOM    154 1HG2 VAL A  17      10.233  21.957  -2.040  1.00  0.72           H  
ATOM    155 2HG2 VAL A  17       8.660  21.496  -1.384  1.00  0.72           H  
ATOM    156 3HG2 VAL A  17       9.179  23.191  -1.349  1.00  0.72           H  
ATOM    157  N   ALA A  18       7.394  24.007   0.850  1.00  0.80           N  
ATOM    158  CA  ALA A  18       6.822  25.347   0.897  1.00  0.80           C  
ATOM    159  C   ALA A  18       6.829  25.844   2.343  1.00  0.80           C  
ATOM    160  O   ALA A  18       6.581  25.071   3.272  1.00  0.80           O  
ATOM    161  CB  ALA A  18       5.405  25.349   0.344  1.00  0.80           C  
ATOM    162  H   ALA A  18       6.867  23.237   0.449  1.00  0.80           H  
ATOM    163  HA  ALA A  18       7.445  26.010   0.301  1.00  0.80           H  
ATOM    164 1HB  ALA A  18       5.000  26.360   0.381  1.00  0.80           H  
ATOM    165 2HB  ALA A  18       5.406  25.001  -0.681  1.00  0.80           H  
ATOM    166 3HB  ALA A  18       4.784  24.687   0.943  1.00  0.80           H  
ATOM    167  N   GLY A  19       7.092  27.134   2.533  1.00  0.89           N  
ATOM    168  CA  GLY A  19       7.131  27.725   3.868  1.00  0.89           C  
ATOM    169  C   GLY A  19       7.981  28.993   3.863  1.00  0.89           C  
ATOM    170  O   GLY A  19       8.614  29.313   2.858  1.00  0.89           O  
ATOM    171  H   GLY A  19       7.276  27.719   1.734  1.00  0.89           H  
ATOM    172 1HA  GLY A  19       6.122  27.947   4.206  1.00  0.89           H  
ATOM    173 2HA  GLY A  19       7.551  27.005   4.569  1.00  0.89           H  
ATOM    174  N   MET A  20       8.005  29.713   4.986  1.00  0.98           N  
ATOM    175  CA  MET A  20       8.785  30.953   5.075  1.00  0.98           C  
ATOM    176  C   MET A  20      10.286  30.754   5.318  1.00  0.98           C  
ATOM    177  O   MET A  20      11.098  31.580   4.909  1.00  0.98           O  
ATOM    178  CB  MET A  20       8.209  31.839   6.167  1.00  0.98           C  
ATOM    179  CG  MET A  20       6.841  32.419   5.849  1.00  0.98           C  
ATOM    180  SD  MET A  20       6.871  33.410   4.346  1.00  0.98           S  
ATOM    181  CE  MET A  20       7.916  34.768   4.858  1.00  0.98           C  
ATOM    182  H   MET A  20       7.464  29.407   5.782  1.00  0.98           H  
ATOM    183  HA  MET A  20       8.684  31.478   4.125  1.00  0.98           H  
ATOM    184 1HB  MET A  20       8.127  31.274   7.093  1.00  0.98           H  
ATOM    185 2HB  MET A  20       8.891  32.671   6.357  1.00  0.98           H  
ATOM    186 1HG  MET A  20       6.119  31.612   5.715  1.00  0.98           H  
ATOM    187 2HG  MET A  20       6.505  33.049   6.673  1.00  0.98           H  
ATOM    188 1HE  MET A  20       8.031  35.471   4.032  1.00  0.98           H  
ATOM    189 2HE  MET A  20       7.463  35.277   5.709  1.00  0.98           H  
ATOM    190 3HE  MET A  20       8.896  34.383   5.145  1.00  0.98           H  
ATOM    191  N   GLY A  21      10.655  29.669   6.003  1.00  1.05           N  
ATOM    192  CA  GLY A  21      12.067  29.394   6.303  1.00  1.05           C  
ATOM    193  C   GLY A  21      12.654  30.216   7.463  1.00  1.05           C  
ATOM    194  O   GLY A  21      13.866  30.188   7.690  1.00  1.05           O  
ATOM    195  H   GLY A  21       9.944  29.023   6.304  1.00  1.05           H  
ATOM    196 1HA  GLY A  21      12.180  28.335   6.527  1.00  1.05           H  
ATOM    197 2HA  GLY A  21      12.653  29.581   5.405  1.00  1.05           H  
ATOM    198  N   THR A  22      11.790  30.880   8.235  1.00  1.09           N  
ATOM    199  CA  THR A  22      12.175  31.797   9.320  1.00  1.09           C  
ATOM    200  C   THR A  22      13.322  31.348  10.233  1.00  1.09           C  
ATOM    201  O   THR A  22      14.182  32.158  10.589  1.00  1.09           O  
ATOM    202  CB  THR A  22      10.976  32.117  10.224  1.00  1.09           C  
ATOM    203  OG1 THR A  22       9.930  32.732   9.456  1.00  1.09           O  
ATOM    204  CG2 THR A  22      11.418  33.068  11.319  1.00  1.09           C  
ATOM    205  H   THR A  22      10.811  30.799   8.006  1.00  1.09           H  
ATOM    206  HA  THR A  22      12.483  32.730   8.849  1.00  1.09           H  
ATOM    207  HB  THR A  22      10.597  31.201  10.675  1.00  1.09           H  
ATOM    208  HG1 THR A  22       9.308  33.162  10.053  1.00  1.09           H  
ATOM    209 1HG2 THR A  22      10.571  33.298  11.965  1.00  1.09           H  
ATOM    210 2HG2 THR A  22      12.208  32.602  11.909  1.00  1.09           H  
ATOM    211 3HG2 THR A  22      11.794  33.988  10.871  1.00  1.09           H  
ATOM    212  N   ARG A  23      13.359  30.075  10.612  1.00  1.11           N  
ATOM    213  CA  ARG A  23      14.370  29.586  11.553  1.00  1.11           C  
ATOM    214  C   ARG A  23      15.806  29.788  11.036  1.00  1.11           C  
ATOM    215  O   ARG A  23      16.750  29.905  11.823  1.00  1.11           O  
ATOM    216  CB  ARG A  23      14.131  28.112  11.855  1.00  1.11           C  
ATOM    217  CG  ARG A  23      12.874  27.804  12.730  1.00  1.11           C  
ATOM    218  CD  ARG A  23      12.697  26.317  12.961  1.00  1.11           C  
ATOM    219  NE  ARG A  23      11.550  25.992  13.819  1.00  1.11           N  
ATOM    220  CZ  ARG A  23      11.173  24.727  14.160  1.00  1.11           C  
ATOM    221  NH1 ARG A  23      11.851  23.693  13.711  1.00  1.11           N  
ATOM    222  NH2 ARG A  23      10.128  24.533  14.947  1.00  1.11           N  
ATOM    223  H   ARG A  23      12.656  29.441  10.263  1.00  1.11           H  
ATOM    224  HA  ARG A  23      14.262  30.144  12.483  1.00  1.11           H  
ATOM    225 1HB  ARG A  23      14.010  27.582  10.912  1.00  1.11           H  
ATOM    226 2HB  ARG A  23      15.005  27.693  12.352  1.00  1.11           H  
ATOM    227 1HG  ARG A  23      12.979  28.292  13.698  1.00  1.11           H  
ATOM    228 2HG  ARG A  23      11.984  28.182  12.227  1.00  1.11           H  
ATOM    229 1HD  ARG A  23      12.547  25.823  12.002  1.00  1.11           H  
ATOM    230 2HD  ARG A  23      13.593  25.919  13.432  1.00  1.11           H  
ATOM    231  HE  ARG A  23      11.006  26.760  14.185  1.00  1.11           H  
ATOM    232 1HH1 ARG A  23      12.645  23.838  13.111  1.00  1.11           H  
ATOM    233 2HH1 ARG A  23      11.595  22.717  13.971  1.00  1.11           H  
ATOM    234 1HH2 ARG A  23       9.605  25.322  15.297  1.00  1.11           H  
ATOM    235 2HH2 ARG A  23       9.856  23.589  15.198  1.00  1.11           H  
ATOM    236  N   PHE A  24      15.969  29.813   9.715  1.00  1.11           N  
ATOM    237  CA  PHE A  24      17.257  30.022   9.076  1.00  1.11           C  
ATOM    238  C   PHE A  24      17.188  31.258   8.204  1.00  1.11           C  
ATOM    239  O   PHE A  24      17.920  31.347   7.215  1.00  1.11           O  
ATOM    240  CB  PHE A  24      17.641  28.878   8.153  1.00  1.11           C  
ATOM    241  CG  PHE A  24      17.815  27.593   8.717  1.00  1.11           C  
ATOM    242  CD1 PHE A  24      16.866  26.650   8.508  1.00  1.11           C  
ATOM    243  CD2 PHE A  24      18.942  27.280   9.429  1.00  1.11           C  
ATOM    244  CE1 PHE A  24      17.030  25.413   8.989  1.00  1.11           C  
ATOM    245  CE2 PHE A  24      19.101  26.030   9.923  1.00  1.11           C  
ATOM    246  CZ  PHE A  24      18.139  25.098   9.701  1.00  1.11           C  
ATOM    247  H   PHE A  24      15.151  29.743   9.114  1.00  1.11           H  
ATOM    248  HA  PHE A  24      18.023  30.165   9.839  1.00  1.11           H  
ATOM    249 1HB  PHE A  24      16.874  28.785   7.393  1.00  1.11           H  
ATOM    250 2HB  PHE A  24      18.554  29.132   7.650  1.00  1.11           H  
ATOM    251  HD1 PHE A  24      15.976  26.903   7.938  1.00  1.11           H  
ATOM    252  HD2 PHE A  24      19.709  28.039   9.587  1.00  1.11           H  
ATOM    253  HE1 PHE A  24      16.276  24.663   8.809  1.00  1.11           H  
ATOM    254  HE2 PHE A  24      19.985  25.774  10.477  1.00  1.11           H  
ATOM    255  HZ  PHE A  24      18.248  24.104  10.087  1.00  1.11           H  
ATOM    256  N   LEU A  25      16.350  32.227   8.563  1.00  1.10           N  
ATOM    257  CA  LEU A  25      16.101  33.342   7.663  1.00  1.10           C  
ATOM    258  C   LEU A  25      17.281  33.943   6.873  1.00  1.10           C  
ATOM    259  O   LEU A  25      17.168  33.973   5.643  1.00  1.10           O  
ATOM    260  CB  LEU A  25      15.389  34.466   8.408  1.00  1.10           C  
ATOM    261  CG  LEU A  25      15.148  35.705   7.579  1.00  1.10           C  
ATOM    262  CD1 LEU A  25      14.252  35.350   6.410  1.00  1.10           C  
ATOM    263  CD2 LEU A  25      14.519  36.772   8.447  1.00  1.10           C  
ATOM    264  H   LEU A  25      15.793  32.145   9.417  1.00  1.10           H  
ATOM    265  HA  LEU A  25      15.377  32.975   6.942  1.00  1.10           H  
ATOM    266 1HB  LEU A  25      14.418  34.097   8.715  1.00  1.10           H  
ATOM    267 2HB  LEU A  25      15.927  34.735   9.302  1.00  1.10           H  
ATOM    268  HG  LEU A  25      16.088  36.065   7.187  1.00  1.10           H  
ATOM    269 1HD1 LEU A  25      14.081  36.236   5.799  1.00  1.10           H  
ATOM    270 2HD1 LEU A  25      14.731  34.581   5.804  1.00  1.10           H  
ATOM    271 3HD1 LEU A  25      13.298  34.973   6.782  1.00  1.10           H  
ATOM    272 1HD2 LEU A  25      14.345  37.670   7.855  1.00  1.10           H  
ATOM    273 2HD2 LEU A  25      13.570  36.406   8.842  1.00  1.10           H  
ATOM    274 3HD2 LEU A  25      15.190  37.005   9.274  1.00  1.10           H  
ATOM    275  N   PRO A  26      18.424  34.369   7.457  1.00  1.07           N  
ATOM    276  CA  PRO A  26      19.519  34.962   6.705  1.00  1.07           C  
ATOM    277  C   PRO A  26      20.138  34.001   5.700  1.00  1.07           C  
ATOM    278  O   PRO A  26      20.775  34.429   4.736  1.00  1.07           O  
ATOM    279  CB  PRO A  26      20.513  35.357   7.799  1.00  1.07           C  
ATOM    280  CG  PRO A  26      20.162  34.485   8.980  1.00  1.07           C  
ATOM    281  CD  PRO A  26      18.660  34.330   8.915  1.00  1.07           C  
ATOM    282  HA  PRO A  26      19.143  35.854   6.191  1.00  1.07           H  
ATOM    283 1HB  PRO A  26      21.539  35.183   7.442  1.00  1.07           H  
ATOM    284 2HB  PRO A  26      20.428  36.431   8.018  1.00  1.07           H  
ATOM    285 1HG  PRO A  26      20.688  33.522   8.900  1.00  1.07           H  
ATOM    286 2HG  PRO A  26      20.499  34.957   9.912  1.00  1.07           H  
ATOM    287 1HD  PRO A  26      18.411  33.397   9.380  1.00  1.07           H  
ATOM    288 2HD  PRO A  26      18.176  35.183   9.404  1.00  1.07           H  
ATOM    289  N   ALA A  27      19.965  32.697   5.915  1.00  1.05           N  
ATOM    290  CA  ALA A  27      20.506  31.728   4.988  1.00  1.05           C  
ATOM    291  C   ALA A  27      19.516  31.553   3.862  1.00  1.05           C  
ATOM    292  O   ALA A  27      19.911  31.454   2.700  1.00  1.05           O  
ATOM    293  CB  ALA A  27      20.781  30.400   5.666  1.00  1.05           C  
ATOM    294  H   ALA A  27      19.413  32.357   6.695  1.00  1.05           H  
ATOM    295  HA  ALA A  27      21.434  32.120   4.575  1.00  1.05           H  
ATOM    296 1HB  ALA A  27      21.184  29.698   4.939  1.00  1.05           H  
ATOM    297 2HB  ALA A  27      21.496  30.542   6.475  1.00  1.05           H  
ATOM    298 3HB  ALA A  27      19.857  30.013   6.062  1.00  1.05           H  
ATOM    299  N   THR A  28      18.215  31.626   4.202  1.00  1.01           N  
ATOM    300  CA  THR A  28      17.150  31.409   3.223  1.00  1.01           C  
ATOM    301  C   THR A  28      17.063  32.578   2.263  1.00  1.01           C  
ATOM    302  O   THR A  28      16.567  32.445   1.144  1.00  1.01           O  
ATOM    303  CB  THR A  28      15.800  31.127   3.886  1.00  1.01           C  
ATOM    304  OG1 THR A  28      15.390  32.250   4.642  1.00  1.01           O  
ATOM    305  CG2 THR A  28      15.958  29.912   4.783  1.00  1.01           C  
ATOM    306  H   THR A  28      17.977  31.758   5.186  1.00  1.01           H  
ATOM    307  HA  THR A  28      17.376  30.543   2.656  1.00  1.01           H  
ATOM    308  HB  THR A  28      15.047  30.918   3.130  1.00  1.01           H  
ATOM    309  HG1 THR A  28      16.173  32.729   4.970  1.00  1.01           H  
ATOM    310 1HG2 THR A  28      15.023  29.684   5.277  1.00  1.01           H  
ATOM    311 2HG2 THR A  28      16.275  29.061   4.184  1.00  1.01           H  
ATOM    312 3HG2 THR A  28      16.706  30.125   5.516  1.00  1.01           H  
ATOM    313  N   LYS A  29      17.624  33.716   2.670  1.00  0.97           N  
ATOM    314  CA  LYS A  29      17.720  34.865   1.788  1.00  0.97           C  
ATOM    315  C   LYS A  29      18.603  34.533   0.572  1.00  0.97           C  
ATOM    316  O   LYS A  29      18.472  35.159  -0.482  1.00  0.97           O  
ATOM    317  CB  LYS A  29      18.285  36.087   2.516  1.00  0.97           C  
ATOM    318  CG  LYS A  29      17.353  36.728   3.551  1.00  0.97           C  
ATOM    319  CD  LYS A  29      18.005  37.952   4.188  1.00  0.97           C  
ATOM    320  CE  LYS A  29      17.110  38.590   5.237  1.00  0.97           C  
ATOM    321  NZ  LYS A  29      17.748  39.795   5.850  1.00  0.97           N  
ATOM    322  H   LYS A  29      17.951  33.779   3.632  1.00  0.97           H  
ATOM    323  HA  LYS A  29      16.722  35.108   1.424  1.00  0.97           H  
ATOM    324 1HB  LYS A  29      19.203  35.798   3.033  1.00  0.97           H  
ATOM    325 2HB  LYS A  29      18.551  36.849   1.787  1.00  0.97           H  
ATOM    326 1HG  LYS A  29      16.425  37.027   3.067  1.00  0.97           H  
ATOM    327 2HG  LYS A  29      17.117  36.012   4.326  1.00  0.97           H  
ATOM    328 1HD  LYS A  29      18.947  37.661   4.651  1.00  0.97           H  
ATOM    329 2HD  LYS A  29      18.219  38.687   3.414  1.00  0.97           H  
ATOM    330 1HE  LYS A  29      16.168  38.881   4.775  1.00  0.97           H  
ATOM    331 2HE  LYS A  29      16.910  37.867   6.017  1.00  0.97           H  
ATOM    332 1HZ  LYS A  29      17.127  40.191   6.543  1.00  0.97           H  
ATOM    333 2HZ  LYS A  29      18.618  39.531   6.290  1.00  0.97           H  
ATOM    334 3HZ  LYS A  29      17.931  40.483   5.132  1.00  0.97           H  
ATOM    335  N   ALA A  30      19.546  33.591   0.740  1.00  0.91           N  
ATOM    336  CA  ALA A  30      20.454  33.179  -0.322  1.00  0.91           C  
ATOM    337  C   ALA A  30      20.056  31.825  -0.925  1.00  0.91           C  
ATOM    338  O   ALA A  30      20.090  31.648  -2.146  1.00  0.91           O  
ATOM    339  CB  ALA A  30      21.869  33.091   0.220  1.00  0.91           C  
ATOM    340  H   ALA A  30      19.609  33.093   1.622  1.00  0.91           H  
ATOM    341  HA  ALA A  30      20.414  33.926  -1.114  1.00  0.91           H  
ATOM    342 1HB  ALA A  30      22.548  32.805  -0.581  1.00  0.91           H  
ATOM    343 2HB  ALA A  30      22.165  34.057   0.625  1.00  0.91           H  
ATOM    344 3HB  ALA A  30      21.901  32.338   1.012  1.00  0.91           H  
ATOM    345  N   MET A  31      19.720  30.858  -0.062  1.00  0.85           N  
ATOM    346  CA  MET A  31      19.368  29.512  -0.511  1.00  0.85           C  
ATOM    347  C   MET A  31      18.287  28.883   0.393  1.00  0.85           C  
ATOM    348  O   MET A  31      18.427  28.940   1.605  1.00  0.85           O  
ATOM    349  CB  MET A  31      20.633  28.670  -0.441  1.00  0.85           C  
ATOM    350  CG  MET A  31      21.154  28.510   0.984  1.00  0.85           C  
ATOM    351  SD  MET A  31      22.699  27.602   1.081  1.00  0.85           S  
ATOM    352  CE  MET A  31      22.132  25.989   0.634  1.00  0.85           C  
ATOM    353  H   MET A  31      19.710  31.069   0.931  1.00  0.85           H  
ATOM    354  HA  MET A  31      19.034  29.585  -1.536  1.00  0.85           H  
ATOM    355 1HB  MET A  31      20.437  27.677  -0.843  1.00  0.85           H  
ATOM    356 2HB  MET A  31      21.415  29.129  -1.047  1.00  0.85           H  
ATOM    357 1HG  MET A  31      21.298  29.494   1.433  1.00  0.85           H  
ATOM    358 2HG  MET A  31      20.405  27.975   1.578  1.00  0.85           H  
ATOM    359 1HE  MET A  31      22.961  25.281   0.659  1.00  0.85           H  
ATOM    360 2HE  MET A  31      21.361  25.676   1.331  1.00  0.85           H  
ATOM    361 3HE  MET A  31      21.716  26.022  -0.368  1.00  0.85           H  
ATOM    362  N   PRO A  32      17.335  28.087  -0.122  1.00  0.81           N  
ATOM    363  CA  PRO A  32      16.301  27.415   0.663  1.00  0.81           C  
ATOM    364  C   PRO A  32      16.901  26.533   1.744  1.00  0.81           C  
ATOM    365  O   PRO A  32      17.932  25.897   1.532  1.00  0.81           O  
ATOM    366  CB  PRO A  32      15.576  26.572  -0.388  1.00  0.81           C  
ATOM    367  CG  PRO A  32      15.807  27.290  -1.694  1.00  0.81           C  
ATOM    368  CD  PRO A  32      17.202  27.898  -1.579  1.00  0.81           C  
ATOM    369  HA  PRO A  32      15.634  28.171   1.103  1.00  0.81           H  
ATOM    370 1HB  PRO A  32      15.965  25.546  -0.376  1.00  0.81           H  
ATOM    371 2HB  PRO A  32      14.509  26.492  -0.132  1.00  0.81           H  
ATOM    372 1HG  PRO A  32      15.731  26.570  -2.516  1.00  0.81           H  
ATOM    373 2HG  PRO A  32      15.018  28.039  -1.861  1.00  0.81           H  
ATOM    374 1HD  PRO A  32      17.985  27.241  -1.965  1.00  0.81           H  
ATOM    375 2HD  PRO A  32      17.156  28.859  -2.109  1.00  0.81           H  
ATOM    376  N   LYS A  33      16.222  26.428   2.888  1.00  0.78           N  
ATOM    377  CA  LYS A  33      16.722  25.585   3.975  1.00  0.78           C  
ATOM    378  C   LYS A  33      16.896  24.114   3.558  1.00  0.78           C  
ATOM    379  O   LYS A  33      17.766  23.411   4.063  1.00  0.78           O  
ATOM    380  CB  LYS A  33      15.786  25.666   5.188  1.00  0.78           C  
ATOM    381  CG  LYS A  33      14.413  25.079   4.926  1.00  0.78           C  
ATOM    382  CD  LYS A  33      13.465  25.126   6.110  1.00  0.78           C  
ATOM    383  CE  LYS A  33      12.111  24.543   5.663  1.00  0.78           C  
ATOM    384  NZ  LYS A  33      11.116  24.451   6.749  1.00  0.78           N  
ATOM    385  H   LYS A  33      15.364  26.941   3.014  1.00  0.78           H  
ATOM    386  HA  LYS A  33      17.685  25.977   4.275  1.00  0.78           H  
ATOM    387 1HB  LYS A  33      16.225  25.115   6.020  1.00  0.78           H  
ATOM    388 2HB  LYS A  33      15.669  26.704   5.495  1.00  0.78           H  
ATOM    389 1HG  LYS A  33      13.950  25.588   4.081  1.00  0.78           H  
ATOM    390 2HG  LYS A  33      14.517  24.028   4.672  1.00  0.78           H  
ATOM    391 1HD  LYS A  33      13.859  24.508   6.926  1.00  0.78           H  
ATOM    392 2HD  LYS A  33      13.339  26.143   6.463  1.00  0.78           H  
ATOM    393 1HE  LYS A  33      11.713  25.188   4.881  1.00  0.78           H  
ATOM    394 2HE  LYS A  33      12.271  23.544   5.249  1.00  0.78           H  
ATOM    395 1HZ  LYS A  33      10.264  24.068   6.375  1.00  0.78           H  
ATOM    396 2HZ  LYS A  33      11.472  23.809   7.465  1.00  0.78           H  
ATOM    397 3HZ  LYS A  33      10.935  25.342   7.152  1.00  0.78           H  
ATOM    398  N   GLU A  34      16.121  23.667   2.574  1.00  0.77           N  
ATOM    399  CA  GLU A  34      16.158  22.292   2.079  1.00  0.77           C  
ATOM    400  C   GLU A  34      17.465  21.962   1.366  1.00  0.77           C  
ATOM    401  O   GLU A  34      17.828  20.793   1.161  1.00  0.77           O  
ATOM    402  CB  GLU A  34      14.981  22.087   1.147  1.00  0.77           C  
ATOM    403  CG  GLU A  34      13.662  22.226   1.833  1.00  0.77           C  
ATOM    404  CD  GLU A  34      13.203  23.644   1.957  1.00  0.77           C  
ATOM    405  OE1 GLU A  34      13.830  24.518   1.413  1.00  0.77           O  
ATOM    406  OE2 GLU A  34      12.238  23.864   2.632  1.00  0.77           O  
ATOM    407  H   GLU A  34      15.454  24.307   2.172  1.00  0.77           H  
ATOM    408  HA  GLU A  34      16.055  21.621   2.933  1.00  0.77           H  
ATOM    409 1HB  GLU A  34      15.027  22.812   0.332  1.00  0.77           H  
ATOM    410 2HB  GLU A  34      15.024  21.103   0.710  1.00  0.77           H  
ATOM    411 1HG  GLU A  34      12.934  21.662   1.282  1.00  0.77           H  
ATOM    412 2HG  GLU A  34      13.743  21.798   2.829  1.00  0.77           H  
ATOM    413  N   MET A  35      18.156  23.015   0.942  1.00  0.79           N  
ATOM    414  CA  MET A  35      19.400  22.895   0.228  1.00  0.79           C  
ATOM    415  C   MET A  35      20.579  22.914   1.197  1.00  0.79           C  
ATOM    416  O   MET A  35      21.728  22.761   0.777  1.00  0.79           O  
ATOM    417  CB  MET A  35      19.524  24.052  -0.743  1.00  0.79           C  
ATOM    418  CG  MET A  35      18.465  24.116  -1.831  1.00  0.79           C  
ATOM    419  SD  MET A  35      18.559  22.820  -3.011  1.00  0.79           S  
ATOM    420  CE  MET A  35      17.398  21.631  -2.416  1.00  0.79           C  
ATOM    421  H   MET A  35      17.831  23.958   1.152  1.00  0.79           H  
ATOM    422  HA  MET A  35      19.401  21.960  -0.319  1.00  0.79           H  
ATOM    423 1HB  MET A  35      19.468  24.986  -0.192  1.00  0.79           H  
ATOM    424 2HB  MET A  35      20.498  24.013  -1.227  1.00  0.79           H  
ATOM    425 1HG  MET A  35      17.482  24.084  -1.371  1.00  0.79           H  
ATOM    426 2HG  MET A  35      18.558  25.053  -2.364  1.00  0.79           H  
ATOM    427 1HE  MET A  35      17.367  20.815  -3.118  1.00  0.79           H  
ATOM    428 2HE  MET A  35      17.708  21.270  -1.441  1.00  0.79           H  
ATOM    429 3HE  MET A  35      16.432  22.063  -2.340  1.00  0.79           H  
ATOM    430  N   LEU A  36      20.316  23.152   2.492  1.00  0.84           N  
ATOM    431  CA  LEU A  36      21.418  23.258   3.425  1.00  0.84           C  
ATOM    432  C   LEU A  36      21.991  21.872   3.667  1.00  0.84           C  
ATOM    433  O   LEU A  36      21.234  20.919   3.873  1.00  0.84           O  
ATOM    434  CB  LEU A  36      20.965  23.869   4.753  1.00  0.84           C  
ATOM    435  CG  LEU A  36      20.522  25.312   4.720  1.00  0.84           C  
ATOM    436  CD1 LEU A  36      19.888  25.680   6.075  1.00  0.84           C  
ATOM    437  CD2 LEU A  36      21.721  26.188   4.457  1.00  0.84           C  
ATOM    438  H   LEU A  36      19.363  23.252   2.840  1.00  0.84           H  
ATOM    439  HA  LEU A  36      22.143  23.925   2.985  1.00  0.84           H  
ATOM    440 1HB  LEU A  36      20.157  23.266   5.176  1.00  0.84           H  
ATOM    441 2HB  LEU A  36      21.810  23.841   5.410  1.00  0.84           H  
ATOM    442  HG  LEU A  36      19.800  25.448   3.924  1.00  0.84           H  
ATOM    443 1HD1 LEU A  36      19.564  26.723   6.059  1.00  0.84           H  
ATOM    444 2HD1 LEU A  36      19.023  25.034   6.259  1.00  0.84           H  
ATOM    445 3HD1 LEU A  36      20.616  25.540   6.873  1.00  0.84           H  
ATOM    446 1HD2 LEU A  36      21.408  27.231   4.420  1.00  0.84           H  
ATOM    447 2HD2 LEU A  36      22.453  26.052   5.252  1.00  0.84           H  
ATOM    448 3HD2 LEU A  36      22.164  25.911   3.517  1.00  0.84           H  
ATOM    449  N   PRO A  37      23.318  21.706   3.602  1.00  0.91           N  
ATOM    450  CA  PRO A  37      23.984  20.445   3.788  1.00  0.91           C  
ATOM    451  C   PRO A  37      24.090  19.955   5.216  1.00  0.91           C  
ATOM    452  O   PRO A  37      24.338  20.726   6.143  1.00  0.91           O  
ATOM    453  CB  PRO A  37      25.381  20.738   3.233  1.00  0.91           C  
ATOM    454  CG  PRO A  37      25.584  22.220   3.474  1.00  0.91           C  
ATOM    455  CD  PRO A  37      24.213  22.837   3.299  1.00  0.91           C  
ATOM    456  HA  PRO A  37      23.488  19.705   3.176  1.00  0.91           H  
ATOM    457 1HB  PRO A  37      26.119  20.112   3.750  1.00  0.91           H  
ATOM    458 2HB  PRO A  37      25.418  20.461   2.166  1.00  0.91           H  
ATOM    459 1HG  PRO A  37      25.997  22.383   4.482  1.00  0.91           H  
ATOM    460 2HG  PRO A  37      26.320  22.624   2.762  1.00  0.91           H  
ATOM    461 1HD  PRO A  37      24.085  23.654   4.027  1.00  0.91           H  
ATOM    462 2HD  PRO A  37      24.087  23.166   2.250  1.00  0.91           H  
ATOM    463  N   VAL A  38      24.056  18.642   5.318  1.00  0.98           N  
ATOM    464  CA  VAL A  38      24.368  17.844   6.484  1.00  0.98           C  
ATOM    465  C   VAL A  38      25.441  16.878   5.999  1.00  0.98           C  
ATOM    466  O   VAL A  38      25.197  16.088   5.090  1.00  0.98           O  
ATOM    467  CB  VAL A  38      23.101  17.126   7.009  1.00  0.98           C  
ATOM    468  CG1 VAL A  38      23.442  16.255   8.151  1.00  0.98           C  
ATOM    469  CG2 VAL A  38      22.100  18.144   7.492  1.00  0.98           C  
ATOM    470  H   VAL A  38      23.781  18.131   4.490  1.00  0.98           H  
ATOM    471  HA  VAL A  38      24.776  18.480   7.271  1.00  0.98           H  
ATOM    472  HB  VAL A  38      22.674  16.536   6.240  1.00  0.98           H  
ATOM    473 1HG1 VAL A  38      22.548  15.773   8.502  1.00  0.98           H  
ATOM    474 2HG1 VAL A  38      24.149  15.506   7.834  1.00  0.98           H  
ATOM    475 3HG1 VAL A  38      23.866  16.859   8.933  1.00  0.98           H  
ATOM    476 1HG2 VAL A  38      21.232  17.628   7.872  1.00  0.98           H  
ATOM    477 2HG2 VAL A  38      22.541  18.744   8.292  1.00  0.98           H  
ATOM    478 3HG2 VAL A  38      21.811  18.794   6.669  1.00  0.98           H  
ATOM    479  N   VAL A  39      26.638  16.966   6.564  1.00  1.04           N  
ATOM    480  CA  VAL A  39      27.783  16.189   6.068  1.00  1.04           C  
ATOM    481  C   VAL A  39      27.889  16.245   4.546  1.00  1.04           C  
ATOM    482  O   VAL A  39      27.928  15.214   3.872  1.00  1.04           O  
ATOM    483  CB  VAL A  39      27.681  14.723   6.484  1.00  1.04           C  
ATOM    484  CG1 VAL A  39      29.030  14.032   6.336  1.00  1.04           C  
ATOM    485  CG2 VAL A  39      27.255  14.645   7.890  1.00  1.04           C  
ATOM    486  H   VAL A  39      26.766  17.613   7.331  1.00  1.04           H  
ATOM    487  HA  VAL A  39      28.695  16.611   6.495  1.00  1.04           H  
ATOM    488  HB  VAL A  39      26.964  14.207   5.842  1.00  1.04           H  
ATOM    489 1HG1 VAL A  39      28.940  12.989   6.637  1.00  1.04           H  
ATOM    490 2HG1 VAL A  39      29.353  14.084   5.296  1.00  1.04           H  
ATOM    491 3HG1 VAL A  39      29.768  14.529   6.968  1.00  1.04           H  
ATOM    492 1HG2 VAL A  39      27.203  13.621   8.133  1.00  1.04           H  
ATOM    493 2HG2 VAL A  39      27.982  15.144   8.531  1.00  1.04           H  
ATOM    494 3HG2 VAL A  39      26.301  15.095   8.030  1.00  1.04           H  
ATOM    495  N   ASP A  40      27.928  17.472   4.029  1.00  1.06           N  
ATOM    496  CA  ASP A  40      28.052  17.808   2.609  1.00  1.06           C  
ATOM    497  C   ASP A  40      26.876  17.391   1.709  1.00  1.06           C  
ATOM    498  O   ASP A  40      26.940  17.594   0.494  1.00  1.06           O  
ATOM    499  CB  ASP A  40      29.348  17.222   2.040  1.00  1.06           C  
ATOM    500  CG  ASP A  40      30.595  17.813   2.708  1.00  1.06           C  
ATOM    501  OD1 ASP A  40      30.626  19.004   2.914  1.00  1.06           O  
ATOM    502  OD2 ASP A  40      31.490  17.066   3.020  1.00  1.06           O  
ATOM    503  H   ASP A  40      27.876  18.237   4.684  1.00  1.06           H  
ATOM    504  HA  ASP A  40      28.136  18.893   2.543  1.00  1.06           H  
ATOM    505 1HB  ASP A  40      29.361  16.140   2.149  1.00  1.06           H  
ATOM    506 2HB  ASP A  40      29.396  17.434   0.973  1.00  1.06           H  
ATOM    507  N   LYS A  41      25.778  16.891   2.278  1.00  1.04           N  
ATOM    508  CA  LYS A  41      24.626  16.533   1.463  1.00  1.04           C  
ATOM    509  C   LYS A  41      23.371  17.305   1.908  1.00  1.04           C  
ATOM    510  O   LYS A  41      23.057  17.339   3.089  1.00  1.04           O  
ATOM    511  CB  LYS A  41      24.403  15.023   1.557  1.00  1.04           C  
ATOM    512  CG  LYS A  41      23.245  14.489   0.779  1.00  1.04           C  
ATOM    513  CD  LYS A  41      23.089  12.981   0.984  1.00  1.04           C  
ATOM    514  CE  LYS A  41      24.243  12.220   0.329  1.00  1.04           C  
ATOM    515  NZ  LYS A  41      24.095  10.734   0.449  1.00  1.04           N  
ATOM    516  H   LYS A  41      25.748  16.702   3.279  1.00  1.04           H  
ATOM    517  HA  LYS A  41      24.876  16.736   0.435  1.00  1.04           H  
ATOM    518 1HB  LYS A  41      25.295  14.518   1.186  1.00  1.04           H  
ATOM    519 2HB  LYS A  41      24.299  14.740   2.592  1.00  1.04           H  
ATOM    520 1HG  LYS A  41      22.340  14.990   1.122  1.00  1.04           H  
ATOM    521 2HG  LYS A  41      23.390  14.702  -0.267  1.00  1.04           H  
ATOM    522 1HD  LYS A  41      23.075  12.755   2.043  1.00  1.04           H  
ATOM    523 2HD  LYS A  41      22.143  12.642   0.549  1.00  1.04           H  
ATOM    524 1HE  LYS A  41      24.284  12.486  -0.728  1.00  1.04           H  
ATOM    525 2HE  LYS A  41      25.174  12.520   0.807  1.00  1.04           H  
ATOM    526 1HZ  LYS A  41      24.872  10.278   0.007  1.00  1.04           H  
ATOM    527 2HZ  LYS A  41      24.059  10.469   1.420  1.00  1.04           H  
ATOM    528 3HZ  LYS A  41      23.226  10.421  -0.007  1.00  1.04           H  
ATOM    529  N   PRO A  42      22.634  17.953   1.005  1.00  1.00           N  
ATOM    530  CA  PRO A  42      21.406  18.681   1.278  1.00  1.00           C  
ATOM    531  C   PRO A  42      20.353  17.837   1.965  1.00  1.00           C  
ATOM    532  O   PRO A  42      20.157  16.661   1.629  1.00  1.00           O  
ATOM    533  CB  PRO A  42      20.972  19.107  -0.114  1.00  1.00           C  
ATOM    534  CG  PRO A  42      22.249  19.211  -0.871  1.00  1.00           C  
ATOM    535  CD  PRO A  42      23.123  18.120  -0.353  1.00  1.00           C  
ATOM    536  HA  PRO A  42      21.631  19.570   1.872  1.00  1.00           H  
ATOM    537 1HB  PRO A  42      20.289  18.368  -0.538  1.00  1.00           H  
ATOM    538 2HB  PRO A  42      20.431  20.039  -0.057  1.00  1.00           H  
ATOM    539 1HG  PRO A  42      22.061  19.086  -1.911  1.00  1.00           H  
ATOM    540 2HG  PRO A  42      22.680  20.217  -0.734  1.00  1.00           H  
ATOM    541 1HD  PRO A  42      23.014  17.199  -0.927  1.00  1.00           H  
ATOM    542 2HD  PRO A  42      24.150  18.524  -0.368  1.00  1.00           H  
ATOM    543  N   LEU A  43      19.594  18.481   2.845  1.00  0.95           N  
ATOM    544  CA  LEU A  43      18.547  17.789   3.588  1.00  0.95           C  
ATOM    545  C   LEU A  43      17.547  17.131   2.662  1.00  0.95           C  
ATOM    546  O   LEU A  43      17.089  16.014   2.928  1.00  0.95           O  
ATOM    547  CB  LEU A  43      17.753  18.782   4.414  1.00  0.95           C  
ATOM    548  CG  LEU A  43      18.437  19.423   5.535  1.00  0.95           C  
ATOM    549  CD1 LEU A  43      17.491  20.490   6.113  1.00  0.95           C  
ATOM    550  CD2 LEU A  43      18.813  18.368   6.519  1.00  0.95           C  
ATOM    551  H   LEU A  43      19.829  19.452   3.071  1.00  0.95           H  
ATOM    552  HA  LEU A  43      18.999  17.039   4.229  1.00  0.95           H  
ATOM    553 1HB  LEU A  43      17.411  19.576   3.753  1.00  0.95           H  
ATOM    554 2HB  LEU A  43      16.874  18.275   4.813  1.00  0.95           H  
ATOM    555  HG  LEU A  43      19.338  19.928   5.189  1.00  0.95           H  
ATOM    556 1HD1 LEU A  43      17.951  21.007   6.935  1.00  0.95           H  
ATOM    557 2HD1 LEU A  43      17.253  21.214   5.335  1.00  0.95           H  
ATOM    558 3HD1 LEU A  43      16.571  20.015   6.456  1.00  0.95           H  
ATOM    559 1HD2 LEU A  43      19.317  18.829   7.344  1.00  0.95           H  
ATOM    560 2HD2 LEU A  43      17.917  17.856   6.871  1.00  0.95           H  
ATOM    561 3HD2 LEU A  43      19.478  17.650   6.040  1.00  0.95           H  
ATOM    562  N   ILE A  44      17.226  17.792   1.554  1.00  0.89           N  
ATOM    563  CA  ILE A  44      16.272  17.201   0.643  1.00  0.89           C  
ATOM    564  C   ILE A  44      16.783  15.893   0.046  1.00  0.89           C  
ATOM    565  O   ILE A  44      15.988  15.013  -0.271  1.00  0.89           O  
ATOM    566  CB  ILE A  44      15.921  18.165  -0.486  1.00  0.89           C  
ATOM    567  CG1 ILE A  44      14.643  17.724  -1.168  1.00  0.89           C  
ATOM    568  CG2 ILE A  44      17.047  18.235  -1.514  1.00  0.89           C  
ATOM    569  CD1 ILE A  44      14.077  18.809  -2.032  1.00  0.89           C  
ATOM    570  H   ILE A  44      17.599  18.728   1.380  1.00  0.89           H  
ATOM    571  HA  ILE A  44      15.360  16.988   1.199  1.00  0.89           H  
ATOM    572  HB  ILE A  44      15.761  19.150  -0.076  1.00  0.89           H  
ATOM    573 1HG1 ILE A  44      14.849  16.848  -1.783  1.00  0.89           H  
ATOM    574 2HG1 ILE A  44      13.902  17.450  -0.416  1.00  0.89           H  
ATOM    575 1HG2 ILE A  44      16.762  18.910  -2.287  1.00  0.89           H  
ATOM    576 2HG2 ILE A  44      17.960  18.582  -1.035  1.00  0.89           H  
ATOM    577 3HG2 ILE A  44      17.214  17.269  -1.959  1.00  0.89           H  
ATOM    578 1HD1 ILE A  44      13.177  18.478  -2.514  1.00  0.89           H  
ATOM    579 2HD1 ILE A  44      13.856  19.682  -1.414  1.00  0.89           H  
ATOM    580 3HD1 ILE A  44      14.807  19.078  -2.786  1.00  0.89           H  
ATOM    581  N   GLN A  45      18.103  15.728  -0.110  1.00  0.85           N  
ATOM    582  CA  GLN A  45      18.576  14.483  -0.679  1.00  0.85           C  
ATOM    583  C   GLN A  45      18.379  13.387   0.335  1.00  0.85           C  
ATOM    584  O   GLN A  45      17.993  12.276  -0.018  1.00  0.85           O  
ATOM    585  CB  GLN A  45      20.030  14.559  -1.138  1.00  0.85           C  
ATOM    586  CG  GLN A  45      20.265  15.449  -2.355  1.00  0.85           C  
ATOM    587  CD  GLN A  45      21.717  15.423  -2.802  1.00  0.85           C  
ATOM    588  OE1 GLN A  45      22.438  14.453  -2.551  1.00  0.85           O  
ATOM    589  NE2 GLN A  45      22.158  16.472  -3.466  1.00  0.85           N  
ATOM    590  H   GLN A  45      18.767  16.425   0.213  1.00  0.85           H  
ATOM    591  HA  GLN A  45      17.969  14.247  -1.550  1.00  0.85           H  
ATOM    592 1HB  GLN A  45      20.612  14.976  -0.334  1.00  0.85           H  
ATOM    593 2HB  GLN A  45      20.413  13.559  -1.342  1.00  0.85           H  
ATOM    594 1HG  GLN A  45      19.647  15.100  -3.182  1.00  0.85           H  
ATOM    595 2HG  GLN A  45      20.003  16.475  -2.100  1.00  0.85           H  
ATOM    596 1HE2 GLN A  45      23.102  16.504  -3.789  1.00  0.85           H  
ATOM    597 2HE2 GLN A  45      21.532  17.250  -3.665  1.00  0.85           H  
ATOM    598  N   TYR A  46      18.583  13.708   1.615  1.00  0.83           N  
ATOM    599  CA  TYR A  46      18.392  12.683   2.637  1.00  0.83           C  
ATOM    600  C   TYR A  46      16.925  12.249   2.667  1.00  0.83           C  
ATOM    601  O   TYR A  46      16.613  11.056   2.754  1.00  0.83           O  
ATOM    602  CB  TYR A  46      18.802  13.206   4.022  1.00  0.83           C  
ATOM    603  CG  TYR A  46      20.287  13.257   4.306  1.00  0.83           C  
ATOM    604  CD1 TYR A  46      20.975  14.444   4.205  1.00  0.83           C  
ATOM    605  CD2 TYR A  46      20.953  12.109   4.715  1.00  0.83           C  
ATOM    606  CE1 TYR A  46      22.299  14.482   4.499  1.00  0.83           C  
ATOM    607  CE2 TYR A  46      22.298  12.162   5.011  1.00  0.83           C  
ATOM    608  CZ  TYR A  46      22.968  13.357   4.904  1.00  0.83           C  
ATOM    609  OH  TYR A  46      24.307  13.442   5.202  1.00  0.83           O  
ATOM    610  H   TYR A  46      18.897  14.654   1.850  1.00  0.83           H  
ATOM    611  HA  TYR A  46      19.001  11.814   2.383  1.00  0.83           H  
ATOM    612 1HB  TYR A  46      18.407  14.213   4.152  1.00  0.83           H  
ATOM    613 2HB  TYR A  46      18.336  12.586   4.787  1.00  0.83           H  
ATOM    614  HD1 TYR A  46      20.467  15.348   3.889  1.00  0.83           H  
ATOM    615  HD2 TYR A  46      20.412  11.168   4.805  1.00  0.83           H  
ATOM    616  HE1 TYR A  46      22.836  15.406   4.414  1.00  0.83           H  
ATOM    617  HE2 TYR A  46      22.824  11.262   5.333  1.00  0.83           H  
ATOM    618  HH  TYR A  46      24.613  14.367   5.059  1.00  0.83           H  
ATOM    619  N   ALA A  47      16.013  13.221   2.546  1.00  0.81           N  
ATOM    620  CA  ALA A  47      14.585  12.909   2.540  1.00  0.81           C  
ATOM    621  C   ALA A  47      14.226  12.010   1.356  1.00  0.81           C  
ATOM    622  O   ALA A  47      13.450  11.055   1.492  1.00  0.81           O  
ATOM    623  CB  ALA A  47      13.787  14.189   2.495  1.00  0.81           C  
ATOM    624  H   ALA A  47      16.327  14.193   2.489  1.00  0.81           H  
ATOM    625  HA  ALA A  47      14.352  12.371   3.459  1.00  0.81           H  
ATOM    626 1HB  ALA A  47      12.729  13.965   2.525  1.00  0.81           H  
ATOM    627 2HB  ALA A  47      14.053  14.805   3.356  1.00  0.81           H  
ATOM    628 3HB  ALA A  47      14.020  14.728   1.577  1.00  0.81           H  
ATOM    629  N   VAL A  48      14.829  12.298   0.204  1.00  0.80           N  
ATOM    630  CA  VAL A  48      14.626  11.500  -0.988  1.00  0.80           C  
ATOM    631  C   VAL A  48      15.178  10.097  -0.832  1.00  0.80           C  
ATOM    632  O   VAL A  48      14.477   9.133  -1.137  1.00  0.80           O  
ATOM    633  CB  VAL A  48      15.227  12.213  -2.211  1.00  0.80           C  
ATOM    634  CG1 VAL A  48      15.255  11.292  -3.415  1.00  0.80           C  
ATOM    635  CG2 VAL A  48      14.332  13.434  -2.520  1.00  0.80           C  
ATOM    636  H   VAL A  48      15.438  13.115   0.145  1.00  0.80           H  
ATOM    637  HA  VAL A  48      13.553  11.423  -1.158  1.00  0.80           H  
ATOM    638  HB  VAL A  48      16.244  12.531  -1.996  1.00  0.80           H  
ATOM    639 1HG1 VAL A  48      15.665  11.827  -4.273  1.00  0.80           H  
ATOM    640 2HG1 VAL A  48      15.881  10.427  -3.193  1.00  0.80           H  
ATOM    641 3HG1 VAL A  48      14.279  10.967  -3.629  1.00  0.80           H  
ATOM    642 1HG2 VAL A  48      14.714  13.963  -3.379  1.00  0.80           H  
ATOM    643 2HG2 VAL A  48      13.331  13.095  -2.723  1.00  0.80           H  
ATOM    644 3HG2 VAL A  48      14.303  14.100  -1.671  1.00  0.80           H  
ATOM    645  N   GLU A  49      16.390   9.956  -0.299  1.00  0.78           N  
ATOM    646  CA  GLU A  49      16.967   8.631  -0.122  1.00  0.78           C  
ATOM    647  C   GLU A  49      16.101   7.770   0.790  1.00  0.78           C  
ATOM    648  O   GLU A  49      15.925   6.579   0.536  1.00  0.78           O  
ATOM    649  CB  GLU A  49      18.396   8.723   0.427  1.00  0.78           C  
ATOM    650  CG  GLU A  49      19.430   9.254  -0.578  1.00  0.78           C  
ATOM    651  CD  GLU A  49      20.819   9.421   0.010  1.00  0.78           C  
ATOM    652  OE1 GLU A  49      20.988   9.252   1.194  1.00  0.78           O  
ATOM    653  OE2 GLU A  49      21.726   9.727  -0.737  1.00  0.78           O  
ATOM    654  H   GLU A  49      16.928  10.784  -0.045  1.00  0.78           H  
ATOM    655  HA  GLU A  49      17.010   8.148  -1.100  1.00  0.78           H  
ATOM    656 1HB  GLU A  49      18.402   9.391   1.293  1.00  0.78           H  
ATOM    657 2HB  GLU A  49      18.721   7.742   0.767  1.00  0.78           H  
ATOM    658 1HG  GLU A  49      19.487   8.560  -1.415  1.00  0.78           H  
ATOM    659 2HG  GLU A  49      19.088  10.209  -0.965  1.00  0.78           H  
ATOM    660  N   GLU A  50      15.518   8.370   1.829  1.00  0.76           N  
ATOM    661  CA  GLU A  50      14.649   7.618   2.728  1.00  0.76           C  
ATOM    662  C   GLU A  50      13.407   7.131   1.976  1.00  0.76           C  
ATOM    663  O   GLU A  50      13.017   5.959   2.072  1.00  0.76           O  
ATOM    664  CB  GLU A  50      14.210   8.533   3.870  1.00  0.76           C  
ATOM    665  CG  GLU A  50      13.316   7.945   4.944  1.00  0.76           C  
ATOM    666  CD  GLU A  50      13.983   6.998   5.898  1.00  0.76           C  
ATOM    667  OE1 GLU A  50      15.186   6.946   5.942  1.00  0.76           O  
ATOM    668  OE2 GLU A  50      13.269   6.352   6.640  1.00  0.76           O  
ATOM    669  H   GLU A  50      15.714   9.356   2.016  1.00  0.76           H  
ATOM    670  HA  GLU A  50      15.195   6.758   3.115  1.00  0.76           H  
ATOM    671 1HB  GLU A  50      15.097   8.931   4.363  1.00  0.76           H  
ATOM    672 2HB  GLU A  50      13.678   9.386   3.454  1.00  0.76           H  
ATOM    673 1HG  GLU A  50      12.914   8.768   5.490  1.00  0.76           H  
ATOM    674 2HG  GLU A  50      12.487   7.435   4.456  1.00  0.76           H  
ATOM    675  N   ALA A  51      12.804   8.027   1.193  1.00  0.74           N  
ATOM    676  CA  ALA A  51      11.613   7.672   0.445  1.00  0.74           C  
ATOM    677  C   ALA A  51      11.879   6.573  -0.573  1.00  0.74           C  
ATOM    678  O   ALA A  51      11.120   5.601  -0.677  1.00  0.74           O  
ATOM    679  CB  ALA A  51      11.087   8.897  -0.250  1.00  0.74           C  
ATOM    680  H   ALA A  51      13.163   8.984   1.144  1.00  0.74           H  
ATOM    681  HA  ALA A  51      10.879   7.313   1.142  1.00  0.74           H  
ATOM    682 1HB  ALA A  51      10.172   8.650  -0.788  1.00  0.74           H  
ATOM    683 2HB  ALA A  51      10.880   9.658   0.501  1.00  0.74           H  
ATOM    684 3HB  ALA A  51      11.835   9.266  -0.952  1.00  0.74           H  
ATOM    685  N   VAL A  52      13.003   6.677  -1.264  1.00  0.72           N  
ATOM    686  CA  VAL A  52      13.347   5.702  -2.279  1.00  0.72           C  
ATOM    687  C   VAL A  52      13.662   4.365  -1.632  1.00  0.72           C  
ATOM    688  O   VAL A  52      13.237   3.313  -2.113  1.00  0.72           O  
ATOM    689  CB  VAL A  52      14.499   6.209  -3.136  1.00  0.72           C  
ATOM    690  CG1 VAL A  52      14.937   5.109  -4.097  1.00  0.72           C  
ATOM    691  CG2 VAL A  52      14.014   7.480  -3.874  1.00  0.72           C  
ATOM    692  H   VAL A  52      13.609   7.485  -1.119  1.00  0.72           H  
ATOM    693  HA  VAL A  52      12.485   5.573  -2.931  1.00  0.72           H  
ATOM    694  HB  VAL A  52      15.349   6.458  -2.496  1.00  0.72           H  
ATOM    695 1HG1 VAL A  52      15.751   5.445  -4.708  1.00  0.72           H  
ATOM    696 2HG1 VAL A  52      15.255   4.240  -3.524  1.00  0.72           H  
ATOM    697 3HG1 VAL A  52      14.094   4.838  -4.737  1.00  0.72           H  
ATOM    698 1HG2 VAL A  52      14.811   7.885  -4.484  1.00  0.72           H  
ATOM    699 2HG2 VAL A  52      13.156   7.222  -4.496  1.00  0.72           H  
ATOM    700 3HG2 VAL A  52      13.706   8.222  -3.162  1.00  0.72           H  
ATOM    701  N   ALA A  53      14.399   4.393  -0.521  1.00  0.70           N  
ATOM    702  CA  ALA A  53      14.747   3.187   0.217  1.00  0.70           C  
ATOM    703  C   ALA A  53      13.487   2.449   0.667  1.00  0.70           C  
ATOM    704  O   ALA A  53      13.473   1.220   0.750  1.00  0.70           O  
ATOM    705  CB  ALA A  53      15.604   3.534   1.415  1.00  0.70           C  
ATOM    706  H   ALA A  53      14.748   5.282  -0.164  1.00  0.70           H  
ATOM    707  HA  ALA A  53      15.308   2.533  -0.448  1.00  0.70           H  
ATOM    708 1HB  ALA A  53      15.877   2.626   1.933  1.00  0.70           H  
ATOM    709 2HB  ALA A  53      16.504   4.046   1.080  1.00  0.70           H  
ATOM    710 3HB  ALA A  53      15.042   4.189   2.084  1.00  0.70           H  
ATOM    711  N   ALA A  54      12.410   3.205   0.916  1.00  0.68           N  
ATOM    712  CA  ALA A  54      11.136   2.653   1.352  1.00  0.68           C  
ATOM    713  C   ALA A  54      10.332   2.026   0.207  1.00  0.68           C  
ATOM    714  O   ALA A  54       9.265   1.456   0.446  1.00  0.68           O  
ATOM    715  CB  ALA A  54      10.294   3.732   1.997  1.00  0.68           C  
ATOM    716  H   ALA A  54      12.501   4.221   0.861  1.00  0.68           H  
ATOM    717  HA  ALA A  54      11.351   1.880   2.078  1.00  0.68           H  
ATOM    718 1HB  ALA A  54       9.376   3.301   2.355  1.00  0.68           H  
ATOM    719 2HB  ALA A  54      10.849   4.157   2.825  1.00  0.68           H  
ATOM    720 3HB  ALA A  54      10.073   4.505   1.273  1.00  0.68           H  
ATOM    721  N   GLY A  55      10.831   2.126  -1.031  1.00  0.65           N  
ATOM    722  CA  GLY A  55      10.146   1.573  -2.192  1.00  0.65           C  
ATOM    723  C   GLY A  55       9.336   2.595  -2.991  1.00  0.65           C  
ATOM    724  O   GLY A  55       8.572   2.219  -3.882  1.00  0.65           O  
ATOM    725  H   GLY A  55      11.724   2.589  -1.189  1.00  0.65           H  
ATOM    726 1HA  GLY A  55      10.891   1.123  -2.848  1.00  0.65           H  
ATOM    727 2HA  GLY A  55       9.489   0.769  -1.868  1.00  0.65           H  
ATOM    728  N   ILE A  56       9.497   3.878  -2.688  1.00  0.64           N  
ATOM    729  CA  ILE A  56       8.767   4.919  -3.396  1.00  0.64           C  
ATOM    730  C   ILE A  56       9.484   5.414  -4.636  1.00  0.64           C  
ATOM    731  O   ILE A  56      10.685   5.687  -4.604  1.00  0.64           O  
ATOM    732  CB  ILE A  56       8.453   6.055  -2.450  1.00  0.64           C  
ATOM    733  CG1 ILE A  56       7.533   5.509  -1.383  1.00  0.64           C  
ATOM    734  CG2 ILE A  56       7.944   7.234  -3.153  1.00  0.64           C  
ATOM    735  CD1 ILE A  56       7.293   6.424  -0.307  1.00  0.64           C  
ATOM    736  H   ILE A  56      10.142   4.166  -1.949  1.00  0.64           H  
ATOM    737  HA  ILE A  56       7.818   4.500  -3.718  1.00  0.64           H  
ATOM    738  HB  ILE A  56       9.345   6.355  -1.967  1.00  0.64           H  
ATOM    739 1HG1 ILE A  56       6.588   5.227  -1.832  1.00  0.64           H  
ATOM    740 2HG1 ILE A  56       7.994   4.613  -0.962  1.00  0.64           H  
ATOM    741 1HG2 ILE A  56       7.765   8.022  -2.452  1.00  0.64           H  
ATOM    742 2HG2 ILE A  56       8.673   7.552  -3.875  1.00  0.64           H  
ATOM    743 3HG2 ILE A  56       7.066   7.003  -3.643  1.00  0.64           H  
ATOM    744 1HD1 ILE A  56       6.648   5.967   0.420  1.00  0.64           H  
ATOM    745 2HD1 ILE A  56       8.243   6.693   0.147  1.00  0.64           H  
ATOM    746 3HD1 ILE A  56       6.812   7.280  -0.707  1.00  0.64           H  
ATOM    747  N   THR A  57       8.744   5.481  -5.744  1.00  0.62           N  
ATOM    748  CA  THR A  57       9.330   5.891  -7.009  1.00  0.62           C  
ATOM    749  C   THR A  57       8.818   7.233  -7.527  1.00  0.62           C  
ATOM    750  O   THR A  57       9.474   7.852  -8.363  1.00  0.62           O  
ATOM    751  CB  THR A  57       9.118   4.796  -8.058  1.00  0.62           C  
ATOM    752  OG1 THR A  57       7.713   4.566  -8.256  1.00  0.62           O  
ATOM    753  CG2 THR A  57       9.798   3.512  -7.598  1.00  0.62           C  
ATOM    754  H   THR A  57       7.747   5.274  -5.691  1.00  0.62           H  
ATOM    755  HA  THR A  57      10.401   5.991  -6.863  1.00  0.62           H  
ATOM    756  HB  THR A  57       9.553   5.114  -9.000  1.00  0.62           H  
ATOM    757  HG1 THR A  57       7.334   5.307  -8.761  1.00  0.62           H  
ATOM    758 1HG2 THR A  57       9.658   2.738  -8.351  1.00  0.62           H  
ATOM    759 2HG2 THR A  57      10.866   3.702  -7.465  1.00  0.62           H  
ATOM    760 3HG2 THR A  57       9.365   3.182  -6.654  1.00  0.62           H  
ATOM    761  N   ASP A  58       7.657   7.684  -7.054  1.00  0.60           N  
ATOM    762  CA  ASP A  58       7.146   8.980  -7.499  1.00  0.60           C  
ATOM    763  C   ASP A  58       7.219   9.990  -6.368  1.00  0.60           C  
ATOM    764  O   ASP A  58       6.473   9.887  -5.386  1.00  0.60           O  
ATOM    765  CB  ASP A  58       5.702   8.911  -7.945  1.00  0.60           C  
ATOM    766  CG  ASP A  58       5.386   8.126  -9.231  1.00  0.60           C  
ATOM    767  OD1 ASP A  58       6.286   7.796  -9.990  1.00  0.60           O  
ATOM    768  OD2 ASP A  58       4.197   7.881  -9.444  1.00  0.60           O  
ATOM    769  H   ASP A  58       7.121   7.131  -6.385  1.00  0.60           H  
ATOM    770  HA  ASP A  58       7.760   9.350  -8.322  1.00  0.60           H  
ATOM    771 1HB  ASP A  58       5.197   8.431  -7.156  1.00  0.60           H  
ATOM    772 2HB  ASP A  58       5.302   9.922  -8.031  1.00  0.60           H  
ATOM    773  N   LEU A  59       8.101  10.960  -6.498  1.00  0.60           N  
ATOM    774  CA  LEU A  59       8.261  11.933  -5.443  1.00  0.60           C  
ATOM    775  C   LEU A  59       7.617  13.238  -5.886  1.00  0.60           C  
ATOM    776  O   LEU A  59       7.882  13.713  -6.994  1.00  0.60           O  
ATOM    777  CB  LEU A  59       9.750  12.115  -5.198  1.00  0.60           C  
ATOM    778  CG  LEU A  59      10.513  10.810  -4.970  1.00  0.60           C  
ATOM    779  CD1 LEU A  59      11.903  11.124  -4.782  1.00  0.60           C  
ATOM    780  CD2 LEU A  59       9.990  10.037  -3.795  1.00  0.60           C  
ATOM    781  H   LEU A  59       8.700  11.012  -7.327  1.00  0.60           H  
ATOM    782  HA  LEU A  59       7.770  11.583  -4.535  1.00  0.60           H  
ATOM    783 1HB  LEU A  59      10.173  12.559  -6.095  1.00  0.60           H  
ATOM    784 2HB  LEU A  59       9.920  12.790  -4.387  1.00  0.60           H  
ATOM    785  HG  LEU A  59      10.412  10.196  -5.865  1.00  0.60           H  
ATOM    786 1HD1 LEU A  59      12.444  10.195  -4.651  1.00  0.60           H  
ATOM    787 2HD1 LEU A  59      12.285  11.660  -5.650  1.00  0.60           H  
ATOM    788 3HD1 LEU A  59      12.000  11.738  -3.901  1.00  0.60           H  
ATOM    789 1HD2 LEU A  59      10.559   9.106  -3.692  1.00  0.60           H  
ATOM    790 2HD2 LEU A  59      10.096  10.599  -2.908  1.00  0.60           H  
ATOM    791 3HD2 LEU A  59       8.943   9.815  -3.958  1.00  0.60           H  
ATOM    792  N   ILE A  60       6.788  13.808  -5.030  1.00  0.60           N  
ATOM    793  CA  ILE A  60       6.116  15.059  -5.318  1.00  0.60           C  
ATOM    794  C   ILE A  60       6.556  16.112  -4.328  1.00  0.60           C  
ATOM    795  O   ILE A  60       6.387  15.944  -3.129  1.00  0.60           O  
ATOM    796  CB  ILE A  60       4.589  14.918  -5.222  1.00  0.60           C  
ATOM    797  CG1 ILE A  60       4.056  13.829  -6.177  1.00  0.60           C  
ATOM    798  CG2 ILE A  60       3.945  16.259  -5.538  1.00  0.60           C  
ATOM    799  CD1 ILE A  60       3.832  12.456  -5.533  1.00  0.60           C  
ATOM    800  H   ILE A  60       6.587  13.339  -4.155  1.00  0.60           H  
ATOM    801  HA  ILE A  60       6.382  15.386  -6.317  1.00  0.60           H  
ATOM    802  HB  ILE A  60       4.323  14.618  -4.219  1.00  0.60           H  
ATOM    803 1HG1 ILE A  60       3.120  14.165  -6.569  1.00  0.60           H  
ATOM    804 2HG1 ILE A  60       4.757  13.708  -7.001  1.00  0.60           H  
ATOM    805 1HG2 ILE A  60       2.870  16.167  -5.459  1.00  0.60           H  
ATOM    806 2HG2 ILE A  60       4.297  17.015  -4.838  1.00  0.60           H  
ATOM    807 3HG2 ILE A  60       4.213  16.559  -6.553  1.00  0.60           H  
ATOM    808 1HD1 ILE A  60       3.446  11.761  -6.280  1.00  0.60           H  
ATOM    809 2HD1 ILE A  60       4.773  12.074  -5.140  1.00  0.60           H  
ATOM    810 3HD1 ILE A  60       3.112  12.550  -4.719  1.00  0.60           H  
ATOM    811  N   PHE A  61       7.101  17.198  -4.818  1.00  0.63           N  
ATOM    812  CA  PHE A  61       7.578  18.233  -3.927  1.00  0.63           C  
ATOM    813  C   PHE A  61       6.618  19.386  -4.021  1.00  0.63           C  
ATOM    814  O   PHE A  61       6.162  19.716  -5.120  1.00  0.63           O  
ATOM    815  CB  PHE A  61       8.962  18.648  -4.374  1.00  0.63           C  
ATOM    816  CG  PHE A  61       9.913  17.497  -4.299  1.00  0.63           C  
ATOM    817  CD1 PHE A  61       9.957  16.606  -5.359  1.00  0.63           C  
ATOM    818  CD2 PHE A  61      10.744  17.279  -3.221  1.00  0.63           C  
ATOM    819  CE1 PHE A  61      10.787  15.537  -5.340  1.00  0.63           C  
ATOM    820  CE2 PHE A  61      11.599  16.182  -3.207  1.00  0.63           C  
ATOM    821  CZ  PHE A  61      11.613  15.314  -4.276  1.00  0.63           C  
ATOM    822  H   PHE A  61       7.207  17.288  -5.827  1.00  0.63           H  
ATOM    823  HA  PHE A  61       7.603  17.867  -2.904  1.00  0.63           H  
ATOM    824 1HB  PHE A  61       8.897  18.975  -5.383  1.00  0.63           H  
ATOM    825 2HB  PHE A  61       9.336  19.467  -3.758  1.00  0.63           H  
ATOM    826  HD1 PHE A  61       9.302  16.767  -6.220  1.00  0.63           H  
ATOM    827  HD2 PHE A  61      10.719  17.974  -2.377  1.00  0.63           H  
ATOM    828  HE1 PHE A  61      10.784  14.861  -6.173  1.00  0.63           H  
ATOM    829  HE2 PHE A  61      12.254  16.005  -2.352  1.00  0.63           H  
ATOM    830  HZ  PHE A  61      12.270  14.453  -4.281  1.00  0.63           H  
ATOM    831  N   VAL A  62       6.291  19.982  -2.887  1.00  0.66           N  
ATOM    832  CA  VAL A  62       5.384  21.119  -2.916  1.00  0.66           C  
ATOM    833  C   VAL A  62       6.062  22.355  -2.389  1.00  0.66           C  
ATOM    834  O   VAL A  62       6.423  22.435  -1.209  1.00  0.66           O  
ATOM    835  CB  VAL A  62       4.104  20.829  -2.169  1.00  0.66           C  
ATOM    836  CG1 VAL A  62       3.281  22.046  -2.228  1.00  0.66           C  
ATOM    837  CG2 VAL A  62       3.404  19.625  -2.810  1.00  0.66           C  
ATOM    838  H   VAL A  62       6.700  19.647  -2.011  1.00  0.66           H  
ATOM    839  HA  VAL A  62       5.104  21.308  -3.950  1.00  0.66           H  
ATOM    840  HB  VAL A  62       4.307  20.614  -1.137  1.00  0.66           H  
ATOM    841 1HG1 VAL A  62       2.364  21.884  -1.716  1.00  0.66           H  
ATOM    842 2HG1 VAL A  62       3.820  22.865  -1.760  1.00  0.66           H  
ATOM    843 3HG1 VAL A  62       3.088  22.285  -3.276  1.00  0.66           H  
ATOM    844 1HG2 VAL A  62       2.485  19.424  -2.288  1.00  0.66           H  
ATOM    845 2HG2 VAL A  62       3.189  19.838  -3.847  1.00  0.66           H  
ATOM    846 3HG2 VAL A  62       4.047  18.750  -2.747  1.00  0.66           H  
ATOM    847  N   THR A  63       6.212  23.325  -3.275  1.00  0.71           N  
ATOM    848  CA  THR A  63       7.115  24.436  -3.059  1.00  0.71           C  
ATOM    849  C   THR A  63       6.567  25.799  -3.395  1.00  0.71           C  
ATOM    850  O   THR A  63       5.653  25.932  -4.194  1.00  0.71           O  
ATOM    851  CB  THR A  63       8.352  24.196  -3.947  1.00  0.71           C  
ATOM    852  OG1 THR A  63       9.314  25.181  -3.687  1.00  0.71           O  
ATOM    853  CG2 THR A  63       7.974  24.231  -5.431  1.00  0.71           C  
ATOM    854  H   THR A  63       5.760  23.216  -4.186  1.00  0.71           H  
ATOM    855  HA  THR A  63       7.406  24.444  -2.014  1.00  0.71           H  
ATOM    856  HB  THR A  63       8.769  23.225  -3.733  1.00  0.71           H  
ATOM    857  HG1 THR A  63       9.001  26.029  -4.059  1.00  0.71           H  
ATOM    858 1HG2 THR A  63       8.861  24.056  -6.047  1.00  0.71           H  
ATOM    859 2HG2 THR A  63       7.234  23.459  -5.639  1.00  0.71           H  
ATOM    860 3HG2 THR A  63       7.560  25.209  -5.669  1.00  0.71           H  
ATOM    861  N   GLY A  64       7.127  26.822  -2.773  1.00  0.76           N  
ATOM    862  CA  GLY A  64       6.715  28.176  -3.096  1.00  0.76           C  
ATOM    863  C   GLY A  64       7.357  28.618  -4.404  1.00  0.76           C  
ATOM    864  O   GLY A  64       8.404  28.096  -4.806  1.00  0.76           O  
ATOM    865  H   GLY A  64       7.866  26.653  -2.106  1.00  0.76           H  
ATOM    866 1HA  GLY A  64       5.628  28.225  -3.179  1.00  0.76           H  
ATOM    867 2HA  GLY A  64       7.008  28.849  -2.292  1.00  0.76           H  
ATOM    868  N   ARG A  65       6.796  29.663  -5.003  1.00  0.81           N  
ATOM    869  CA  ARG A  65       7.289  30.221  -6.264  1.00  0.81           C  
ATOM    870  C   ARG A  65       8.711  30.785  -6.187  1.00  0.81           C  
ATOM    871  O   ARG A  65       9.415  30.855  -7.192  1.00  0.81           O  
ATOM    872  CB  ARG A  65       6.344  31.307  -6.744  1.00  0.81           C  
ATOM    873  CG  ARG A  65       4.990  30.801  -7.243  1.00  0.81           C  
ATOM    874  CD  ARG A  65       4.075  31.922  -7.605  1.00  0.81           C  
ATOM    875  NE  ARG A  65       2.786  31.443  -8.097  1.00  0.81           N  
ATOM    876  CZ  ARG A  65       1.713  32.226  -8.334  1.00  0.81           C  
ATOM    877  NH1 ARG A  65       1.779  33.521  -8.110  1.00  0.81           N  
ATOM    878  NH2 ARG A  65       0.593  31.694  -8.794  1.00  0.81           N  
ATOM    879  H   ARG A  65       5.945  30.046  -4.601  1.00  0.81           H  
ATOM    880  HA  ARG A  65       7.282  29.420  -7.004  1.00  0.81           H  
ATOM    881 1HB  ARG A  65       6.156  32.007  -5.931  1.00  0.81           H  
ATOM    882 2HB  ARG A  65       6.813  31.866  -7.553  1.00  0.81           H  
ATOM    883 1HG  ARG A  65       5.139  30.180  -8.126  1.00  0.81           H  
ATOM    884 2HG  ARG A  65       4.518  30.209  -6.466  1.00  0.81           H  
ATOM    885 1HD  ARG A  65       3.893  32.535  -6.722  1.00  0.81           H  
ATOM    886 2HD  ARG A  65       4.533  32.531  -8.383  1.00  0.81           H  
ATOM    887  HE  ARG A  65       2.696  30.455  -8.285  1.00  0.81           H  
ATOM    888 1HH1 ARG A  65       2.634  33.931  -7.759  1.00  0.81           H  
ATOM    889 2HH1 ARG A  65       0.976  34.107  -8.291  1.00  0.81           H  
ATOM    890 1HH2 ARG A  65       0.540  30.700  -8.970  1.00  0.81           H  
ATOM    891 2HH2 ARG A  65      -0.209  32.282  -8.973  1.00  0.81           H  
ATOM    892  N   ASN A  66       9.135  31.180  -4.992  1.00  0.84           N  
ATOM    893  CA  ASN A  66      10.455  31.774  -4.799  1.00  0.84           C  
ATOM    894  C   ASN A  66      11.514  30.753  -4.371  1.00  0.84           C  
ATOM    895  O   ASN A  66      12.639  31.121  -4.031  1.00  0.84           O  
ATOM    896  CB  ASN A  66      10.370  32.878  -3.769  1.00  0.84           C  
ATOM    897  CG  ASN A  66       9.585  34.068  -4.265  1.00  0.84           C  
ATOM    898  OD1 ASN A  66       9.684  34.454  -5.435  1.00  0.84           O  
ATOM    899  ND2 ASN A  66       8.805  34.657  -3.393  1.00  0.84           N  
ATOM    900  H   ASN A  66       8.516  31.082  -4.201  1.00  0.84           H  
ATOM    901  HA  ASN A  66      10.782  32.201  -5.748  1.00  0.84           H  
ATOM    902 1HB  ASN A  66       9.897  32.493  -2.865  1.00  0.84           H  
ATOM    903 2HB  ASN A  66      11.375  33.203  -3.501  1.00  0.84           H  
ATOM    904 1HD2 ASN A  66       8.261  35.453  -3.665  1.00  0.84           H  
ATOM    905 2HD2 ASN A  66       8.754  34.315  -2.454  1.00  0.84           H  
ATOM    906  N   LYS A  67      11.166  29.470  -4.406  1.00  0.84           N  
ATOM    907  CA  LYS A  67      12.066  28.390  -4.006  1.00  0.84           C  
ATOM    908  C   LYS A  67      12.474  27.493  -5.171  1.00  0.84           C  
ATOM    909  O   LYS A  67      12.748  26.307  -4.988  1.00  0.84           O  
ATOM    910  CB  LYS A  67      11.419  27.548  -2.927  1.00  0.84           C  
ATOM    911  CG  LYS A  67      11.186  28.220  -1.611  1.00  0.84           C  
ATOM    912  CD  LYS A  67      10.511  27.243  -0.657  1.00  0.84           C  
ATOM    913  CE  LYS A  67      10.326  27.840   0.704  1.00  0.84           C  
ATOM    914  NZ  LYS A  67      11.610  27.991   1.375  1.00  0.84           N  
ATOM    915  H   LYS A  67      10.225  29.205  -4.701  1.00  0.84           H  
ATOM    916  HA  LYS A  67      12.974  28.832  -3.597  1.00  0.84           H  
ATOM    917 1HB  LYS A  67      10.458  27.234  -3.280  1.00  0.84           H  
ATOM    918 2HB  LYS A  67      12.019  26.671  -2.755  1.00  0.84           H  
ATOM    919 1HG  LYS A  67      12.140  28.542  -1.189  1.00  0.84           H  
ATOM    920 2HG  LYS A  67      10.547  29.092  -1.749  1.00  0.84           H  
ATOM    921 1HD  LYS A  67       9.546  26.951  -1.049  1.00  0.84           H  
ATOM    922 2HD  LYS A  67      11.124  26.344  -0.554  1.00  0.84           H  
ATOM    923 1HE  LYS A  67       9.853  28.816   0.613  1.00  0.84           H  
ATOM    924 2HE  LYS A  67       9.692  27.194   1.304  1.00  0.84           H  
ATOM    925 1HZ  LYS A  67      11.480  28.386   2.296  1.00  0.84           H  
ATOM    926 2HZ  LYS A  67      12.032  27.066   1.462  1.00  0.84           H  
ATOM    927 3HZ  LYS A  67      12.204  28.590   0.832  1.00  0.84           H  
ATOM    928  N   ARG A  68      12.589  28.080  -6.361  1.00  0.83           N  
ATOM    929  CA  ARG A  68      12.908  27.350  -7.594  1.00  0.83           C  
ATOM    930  C   ARG A  68      14.227  26.587  -7.518  1.00  0.83           C  
ATOM    931  O   ARG A  68      14.380  25.544  -8.149  1.00  0.83           O  
ATOM    932  CB  ARG A  68      12.956  28.299  -8.778  1.00  0.83           C  
ATOM    933  CG  ARG A  68      11.600  28.830  -9.211  1.00  0.83           C  
ATOM    934  CD  ARG A  68      11.658  29.513 -10.538  1.00  0.83           C  
ATOM    935  NE  ARG A  68      12.478  30.722 -10.511  1.00  0.83           N  
ATOM    936  CZ  ARG A  68      12.019  31.948 -10.174  1.00  0.83           C  
ATOM    937  NH1 ARG A  68      10.757  32.105  -9.844  1.00  0.83           N  
ATOM    938  NH2 ARG A  68      12.839  32.988 -10.173  1.00  0.83           N  
ATOM    939  H   ARG A  68      12.387  29.070  -6.420  1.00  0.83           H  
ATOM    940  HA  ARG A  68      12.106  26.630  -7.776  1.00  0.83           H  
ATOM    941 1HB  ARG A  68      13.588  29.152  -8.539  1.00  0.83           H  
ATOM    942 2HB  ARG A  68      13.402  27.786  -9.635  1.00  0.83           H  
ATOM    943 1HG  ARG A  68      10.895  27.996  -9.284  1.00  0.83           H  
ATOM    944 2HG  ARG A  68      11.238  29.542  -8.469  1.00  0.83           H  
ATOM    945 1HD  ARG A  68      12.078  28.831 -11.276  1.00  0.83           H  
ATOM    946 2HD  ARG A  68      10.648  29.793 -10.838  1.00  0.83           H  
ATOM    947  HE  ARG A  68      13.455  30.636 -10.757  1.00  0.83           H  
ATOM    948 1HH1 ARG A  68      10.133  31.307  -9.847  1.00  0.83           H  
ATOM    949 2HH1 ARG A  68      10.408  33.014  -9.581  1.00  0.83           H  
ATOM    950 1HH2 ARG A  68      13.810  32.869 -10.425  1.00  0.83           H  
ATOM    951 2HH2 ARG A  68      12.491  33.901  -9.917  1.00  0.83           H  
ATOM    952  N   ALA A  69      15.152  27.039  -6.678  1.00  0.80           N  
ATOM    953  CA  ALA A  69      16.430  26.355  -6.529  1.00  0.80           C  
ATOM    954  C   ALA A  69      16.215  24.884  -6.138  1.00  0.80           C  
ATOM    955  O   ALA A  69      17.023  24.018  -6.483  1.00  0.80           O  
ATOM    956  CB  ALA A  69      17.279  27.045  -5.477  1.00  0.80           C  
ATOM    957  H   ALA A  69      14.973  27.885  -6.161  1.00  0.80           H  
ATOM    958  HA  ALA A  69      16.947  26.389  -7.487  1.00  0.80           H  
ATOM    959 1HB  ALA A  69      18.237  26.532  -5.392  1.00  0.80           H  
ATOM    960 2HB  ALA A  69      17.444  28.081  -5.768  1.00  0.80           H  
ATOM    961 3HB  ALA A  69      16.766  27.012  -4.532  1.00  0.80           H  
ATOM    962  N   ILE A  70      15.125  24.587  -5.425  1.00  0.77           N  
ATOM    963  CA  ILE A  70      14.847  23.221  -5.015  1.00  0.77           C  
ATOM    964  C   ILE A  70      14.616  22.341  -6.242  1.00  0.77           C  
ATOM    965  O   ILE A  70      14.965  21.159  -6.249  1.00  0.77           O  
ATOM    966  CB  ILE A  70      13.626  23.112  -4.091  1.00  0.77           C  
ATOM    967  CG1 ILE A  70      13.909  23.792  -2.746  1.00  0.77           C  
ATOM    968  CG2 ILE A  70      13.275  21.660  -3.890  1.00  0.77           C  
ATOM    969  CD1 ILE A  70      12.710  23.906  -1.879  1.00  0.77           C  
ATOM    970  H   ILE A  70      14.444  25.311  -5.195  1.00  0.77           H  
ATOM    971  HA  ILE A  70      15.715  22.839  -4.486  1.00  0.77           H  
ATOM    972  HB  ILE A  70      12.778  23.632  -4.548  1.00  0.77           H  
ATOM    973 1HG1 ILE A  70      14.656  23.258  -2.204  1.00  0.77           H  
ATOM    974 2HG1 ILE A  70      14.270  24.795  -2.948  1.00  0.77           H  
ATOM    975 1HG2 ILE A  70      12.406  21.573  -3.241  1.00  0.77           H  
ATOM    976 2HG2 ILE A  70      13.059  21.201  -4.851  1.00  0.77           H  
ATOM    977 3HG2 ILE A  70      14.123  21.179  -3.438  1.00  0.77           H  
ATOM    978 1HD1 ILE A  70      12.972  24.415  -0.956  1.00  0.77           H  
ATOM    979 2HD1 ILE A  70      11.930  24.459  -2.392  1.00  0.77           H  
ATOM    980 3HD1 ILE A  70      12.362  22.913  -1.656  1.00  0.77           H  
ATOM    981  N   GLU A  71      13.921  22.898  -7.240  1.00  0.76           N  
ATOM    982  CA  GLU A  71      13.571  22.182  -8.457  1.00  0.76           C  
ATOM    983  C   GLU A  71      14.834  21.983  -9.282  1.00  0.76           C  
ATOM    984  O   GLU A  71      15.146  20.881  -9.750  1.00  0.76           O  
ATOM    985  CB  GLU A  71      12.594  23.038  -9.285  1.00  0.76           C  
ATOM    986  CG  GLU A  71      11.233  23.307  -8.634  1.00  0.76           C  
ATOM    987  CD  GLU A  71      10.363  24.296  -9.407  1.00  0.76           C  
ATOM    988  OE1 GLU A  71      10.822  24.841 -10.386  1.00  0.76           O  
ATOM    989  OE2 GLU A  71       9.242  24.519  -9.009  1.00  0.76           O  
ATOM    990  H   GLU A  71      13.700  23.886  -7.189  1.00  0.76           H  
ATOM    991  HA  GLU A  71      13.144  21.216  -8.209  1.00  0.76           H  
ATOM    992 1HB  GLU A  71      13.048  23.994  -9.524  1.00  0.76           H  
ATOM    993 2HB  GLU A  71      12.402  22.534 -10.231  1.00  0.76           H  
ATOM    994 1HG  GLU A  71      10.713  22.399  -8.566  1.00  0.76           H  
ATOM    995 2HG  GLU A  71      11.397  23.682  -7.621  1.00  0.76           H  
ATOM    996  N   ASP A  72      15.623  23.064  -9.370  1.00  0.77           N  
ATOM    997  CA  ASP A  72      16.866  23.075 -10.138  1.00  0.77           C  
ATOM    998  C   ASP A  72      17.843  22.049  -9.602  1.00  0.77           C  
ATOM    999  O   ASP A  72      18.571  21.414 -10.361  1.00  0.77           O  
ATOM   1000  CB  ASP A  72      17.529  24.454 -10.092  1.00  0.77           C  
ATOM   1001  CG  ASP A  72      16.808  25.538 -10.911  1.00  0.77           C  
ATOM   1002  OD1 ASP A  72      15.971  25.206 -11.718  1.00  0.77           O  
ATOM   1003  OD2 ASP A  72      17.110  26.695 -10.710  1.00  0.77           O  
ATOM   1004  H   ASP A  72      15.308  23.924  -8.916  1.00  0.77           H  
ATOM   1005  HA  ASP A  72      16.636  22.827 -11.174  1.00  0.77           H  
ATOM   1006 1HB  ASP A  72      17.588  24.777  -9.060  1.00  0.77           H  
ATOM   1007 2HB  ASP A  72      18.550  24.370 -10.458  1.00  0.77           H  
ATOM   1008  N   HIS A  73      17.811  21.852  -8.292  1.00  0.80           N  
ATOM   1009  CA  HIS A  73      18.693  20.944  -7.587  1.00  0.80           C  
ATOM   1010  C   HIS A  73      18.731  19.545  -8.184  1.00  0.80           C  
ATOM   1011  O   HIS A  73      19.792  18.930  -8.219  1.00  0.80           O  
ATOM   1012  CB  HIS A  73      18.280  20.830  -6.131  1.00  0.80           C  
ATOM   1013  CG  HIS A  73      19.256  20.113  -5.336  1.00  0.80           C  
ATOM   1014  ND1 HIS A  73      20.479  20.662  -5.039  1.00  0.80           N  
ATOM   1015  CD2 HIS A  73      19.232  18.906  -4.751  1.00  0.80           C  
ATOM   1016  CE1 HIS A  73      21.166  19.830  -4.322  1.00  0.80           C  
ATOM   1017  NE2 HIS A  73      20.440  18.745  -4.128  1.00  0.80           N  
ATOM   1018  H   HIS A  73      17.187  22.429  -7.730  1.00  0.80           H  
ATOM   1019  HA  HIS A  73      19.705  21.341  -7.618  1.00  0.80           H  
ATOM   1020 1HB  HIS A  73      18.129  21.818  -5.722  1.00  0.80           H  
ATOM   1021 2HB  HIS A  73      17.334  20.298  -6.061  1.00  0.80           H  
ATOM   1022  HD1 HIS A  73      20.799  21.568  -5.323  1.00  0.80           H  
ATOM   1023  HD2 HIS A  73      18.490  18.120  -4.706  1.00  0.80           H  
ATOM   1024  HE1 HIS A  73      22.172  20.095  -3.999  1.00  0.80           H  
ATOM   1025  N   PHE A  74      17.585  19.005  -8.607  1.00  0.83           N  
ATOM   1026  CA  PHE A  74      17.592  17.640  -9.136  1.00  0.83           C  
ATOM   1027  C   PHE A  74      17.630  17.605 -10.660  1.00  0.83           C  
ATOM   1028  O   PHE A  74      17.467  16.544 -11.269  1.00  0.83           O  
ATOM   1029  CB  PHE A  74      16.409  16.818  -8.610  1.00  0.83           C  
ATOM   1030  CG  PHE A  74      16.500  16.435  -7.138  1.00  0.83           C  
ATOM   1031  CD1 PHE A  74      15.895  17.191  -6.146  1.00  0.83           C  
ATOM   1032  CD2 PHE A  74      17.184  15.281  -6.760  1.00  0.83           C  
ATOM   1033  CE1 PHE A  74      15.976  16.801  -4.825  1.00  0.83           C  
ATOM   1034  CE2 PHE A  74      17.269  14.896  -5.438  1.00  0.83           C  
ATOM   1035  CZ  PHE A  74      16.663  15.659  -4.468  1.00  0.83           C  
ATOM   1036  H   PHE A  74      16.727  19.565  -8.627  1.00  0.83           H  
ATOM   1037  HA  PHE A  74      18.493  17.149  -8.781  1.00  0.83           H  
ATOM   1038 1HB  PHE A  74      15.491  17.389  -8.756  1.00  0.83           H  
ATOM   1039 2HB  PHE A  74      16.319  15.902  -9.193  1.00  0.83           H  
ATOM   1040  HD1 PHE A  74      15.355  18.102  -6.418  1.00  0.83           H  
ATOM   1041  HD2 PHE A  74      17.659  14.673  -7.524  1.00  0.83           H  
ATOM   1042  HE1 PHE A  74      15.502  17.396  -4.068  1.00  0.83           H  
ATOM   1043  HE2 PHE A  74      17.814  13.986  -5.167  1.00  0.83           H  
ATOM   1044  HZ  PHE A  74      16.721  15.362  -3.420  1.00  0.83           H  
ATOM   1045  N   ASP A  75      17.820  18.765 -11.282  1.00  0.85           N  
ATOM   1046  CA  ASP A  75      17.904  18.856 -12.727  1.00  0.85           C  
ATOM   1047  C   ASP A  75      19.273  18.394 -13.182  1.00  0.85           C  
ATOM   1048  O   ASP A  75      20.261  18.537 -12.466  1.00  0.85           O  
ATOM   1049  CB  ASP A  75      17.679  20.275 -13.244  1.00  0.85           C  
ATOM   1050  CG  ASP A  75      17.397  20.297 -14.763  1.00  0.85           C  
ATOM   1051  OD1 ASP A  75      18.321  20.499 -15.546  1.00  0.85           O  
ATOM   1052  OD2 ASP A  75      16.262  20.103 -15.127  1.00  0.85           O  
ATOM   1053  H   ASP A  75      17.961  19.619 -10.746  1.00  0.85           H  
ATOM   1054  HA  ASP A  75      17.153  18.200 -13.165  1.00  0.85           H  
ATOM   1055 1HB  ASP A  75      16.836  20.724 -12.715  1.00  0.85           H  
ATOM   1056 2HB  ASP A  75      18.559  20.886 -13.027  1.00  0.85           H  
ATOM   1057  N   ALA A  76      19.352  17.881 -14.398  1.00  0.85           N  
ATOM   1058  CA  ALA A  76      20.638  17.508 -14.978  1.00  0.85           C  
ATOM   1059  C   ALA A  76      21.592  18.700 -15.064  1.00  0.85           C  
ATOM   1060  O   ALA A  76      22.802  18.541 -14.963  1.00  0.85           O  
ATOM   1061  CB  ALA A  76      20.439  16.938 -16.366  1.00  0.85           C  
ATOM   1062  H   ALA A  76      18.507  17.778 -14.945  1.00  0.85           H  
ATOM   1063  HA  ALA A  76      21.096  16.754 -14.336  1.00  0.85           H  
ATOM   1064 1HB  ALA A  76      21.410  16.646 -16.775  1.00  0.85           H  
ATOM   1065 2HB  ALA A  76      19.789  16.068 -16.316  1.00  0.85           H  
ATOM   1066 3HB  ALA A  76      19.989  17.696 -17.005  1.00  0.85           H  
ATOM   1067  N   ALA A  77      21.058  19.902 -15.276  1.00  0.83           N  
ATOM   1068  CA  ALA A  77      21.890  21.076 -15.457  1.00  0.83           C  
ATOM   1069  C   ALA A  77      22.990  20.807 -16.486  1.00  0.83           C  
ATOM   1070  O   ALA A  77      24.171  20.930 -16.152  1.00  0.83           O  
ATOM   1071  CB  ALA A  77      22.519  21.484 -14.134  1.00  0.83           C  
ATOM   1072  H   ALA A  77      20.040  20.016 -15.321  1.00  0.83           H  
ATOM   1073  HA  ALA A  77      21.258  21.888 -15.816  1.00  0.83           H  
ATOM   1074 1HB  ALA A  77      23.121  22.379 -14.278  1.00  0.83           H  
ATOM   1075 2HB  ALA A  77      21.729  21.688 -13.408  1.00  0.83           H  
ATOM   1076 3HB  ALA A  77      23.155  20.684 -13.757  1.00  0.83           H  
ATOM   1077  N   PRO A  78      22.646  20.538 -17.764  1.00  0.78           N  
ATOM   1078  CA  PRO A  78      23.547  20.131 -18.834  1.00  0.78           C  
ATOM   1079  C   PRO A  78      24.802  20.990 -18.965  1.00  0.78           C  
ATOM   1080  O   PRO A  78      25.851  20.492 -19.370  1.00  0.78           O  
ATOM   1081  CB  PRO A  78      22.667  20.295 -20.079  1.00  0.78           C  
ATOM   1082  CG  PRO A  78      21.270  20.065 -19.585  1.00  0.78           C  
ATOM   1083  CD  PRO A  78      21.236  20.725 -18.229  1.00  0.78           C  
ATOM   1084  HA  PRO A  78      23.816  19.074 -18.683  1.00  0.78           H  
ATOM   1085 1HB  PRO A  78      22.812  21.298 -20.514  1.00  0.78           H  
ATOM   1086 2HB  PRO A  78      22.969  19.568 -20.847  1.00  0.78           H  
ATOM   1087 1HG  PRO A  78      20.540  20.495 -20.287  1.00  0.78           H  
ATOM   1088 2HG  PRO A  78      21.061  18.985 -19.529  1.00  0.78           H  
ATOM   1089 1HD  PRO A  78      21.000  21.794 -18.320  1.00  0.78           H  
ATOM   1090 2HD  PRO A  78      20.496  20.196 -17.647  1.00  0.78           H  
ATOM   1091  N   GLU A  79      24.725  22.282 -18.641  1.00  0.72           N  
ATOM   1092  CA  GLU A  79      25.914  23.131 -18.756  1.00  0.72           C  
ATOM   1093  C   GLU A  79      27.010  22.657 -17.800  1.00  0.72           C  
ATOM   1094  O   GLU A  79      28.206  22.711 -18.113  1.00  0.72           O  
ATOM   1095  CB  GLU A  79      25.563  24.589 -18.469  1.00  0.72           C  
ATOM   1096  CG  GLU A  79      24.687  25.245 -19.533  1.00  0.72           C  
ATOM   1097  CD  GLU A  79      24.305  26.671 -19.200  1.00  0.72           C  
ATOM   1098  OE1 GLU A  79      24.588  27.106 -18.109  1.00  0.72           O  
ATOM   1099  OE2 GLU A  79      23.730  27.322 -20.042  1.00  0.72           O  
ATOM   1100  H   GLU A  79      23.858  22.679 -18.310  1.00  0.72           H  
ATOM   1101  HA  GLU A  79      26.295  23.057 -19.776  1.00  0.72           H  
ATOM   1102 1HB  GLU A  79      25.037  24.653 -17.515  1.00  0.72           H  
ATOM   1103 2HB  GLU A  79      26.479  25.172 -18.377  1.00  0.72           H  
ATOM   1104 1HG  GLU A  79      25.223  25.236 -20.482  1.00  0.72           H  
ATOM   1105 2HG  GLU A  79      23.783  24.648 -19.653  1.00  0.72           H  
ATOM   1106  N   LEU A  80      26.591  22.207 -16.617  1.00  0.67           N  
ATOM   1107  CA  LEU A  80      27.510  21.718 -15.610  1.00  0.67           C  
ATOM   1108  C   LEU A  80      28.072  20.413 -16.075  1.00  0.67           C  
ATOM   1109  O   LEU A  80      29.282  20.195 -16.038  1.00  0.67           O  
ATOM   1110  CB  LEU A  80      26.818  21.531 -14.262  1.00  0.67           C  
ATOM   1111  CG  LEU A  80      27.677  20.954 -13.148  1.00  0.67           C  
ATOM   1112  CD1 LEU A  80      28.871  21.851 -12.889  1.00  0.67           C  
ATOM   1113  CD2 LEU A  80      26.821  20.797 -11.903  1.00  0.67           C  
ATOM   1114  H   LEU A  80      25.595  22.136 -16.434  1.00  0.67           H  
ATOM   1115  HA  LEU A  80      28.326  22.430 -15.496  1.00  0.67           H  
ATOM   1116 1HB  LEU A  80      26.434  22.492 -13.931  1.00  0.67           H  
ATOM   1117 2HB  LEU A  80      25.972  20.854 -14.399  1.00  0.67           H  
ATOM   1118  HG  LEU A  80      28.044  19.984 -13.453  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  80      29.483  21.420 -12.097  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  80      29.466  21.938 -13.800  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  80      28.525  22.838 -12.585  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  80      27.420  20.368 -11.100  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  80      26.445  21.772 -11.595  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  80      25.980  20.137 -12.126  1.00  0.67           H  
ATOM   1125  N   GLU A  81      27.184  19.538 -16.538  1.00  0.66           N  
ATOM   1126  CA  GLU A  81      27.642  18.223 -16.953  1.00  0.66           C  
ATOM   1127  C   GLU A  81      28.618  18.344 -18.119  1.00  0.66           C  
ATOM   1128  O   GLU A  81      29.646  17.669 -18.147  1.00  0.66           O  
ATOM   1129  CB  GLU A  81      26.474  17.333 -17.372  1.00  0.66           C  
ATOM   1130  CG  GLU A  81      25.550  16.923 -16.255  1.00  0.66           C  
ATOM   1131  CD  GLU A  81      24.499  15.962 -16.721  1.00  0.66           C  
ATOM   1132  OE1 GLU A  81      24.526  15.617 -17.877  1.00  0.66           O  
ATOM   1133  OE2 GLU A  81      23.689  15.543 -15.936  1.00  0.66           O  
ATOM   1134  H   GLU A  81      26.196  19.805 -16.562  1.00  0.66           H  
ATOM   1135  HA  GLU A  81      28.158  17.758 -16.114  1.00  0.66           H  
ATOM   1136 1HB  GLU A  81      25.878  17.860 -18.115  1.00  0.66           H  
ATOM   1137 2HB  GLU A  81      26.852  16.431 -17.846  1.00  0.66           H  
ATOM   1138 1HG  GLU A  81      26.133  16.457 -15.460  1.00  0.66           H  
ATOM   1139 2HG  GLU A  81      25.078  17.818 -15.853  1.00  0.66           H  
ATOM   1140  N   THR A  82      28.343  19.269 -19.037  1.00  0.74           N  
ATOM   1141  CA  THR A  82      29.195  19.497 -20.188  1.00  0.74           C  
ATOM   1142  C   THR A  82      30.575  19.942 -19.746  1.00  0.74           C  
ATOM   1143  O   THR A  82      31.585  19.442 -20.247  1.00  0.74           O  
ATOM   1144  CB  THR A  82      28.596  20.567 -21.117  1.00  0.74           C  
ATOM   1145  OG1 THR A  82      27.325  20.121 -21.609  1.00  0.74           O  
ATOM   1146  CG2 THR A  82      29.537  20.835 -22.277  1.00  0.74           C  
ATOM   1147  H   THR A  82      27.482  19.803 -18.963  1.00  0.74           H  
ATOM   1148  HA  THR A  82      29.295  18.563 -20.739  1.00  0.74           H  
ATOM   1149  HB  THR A  82      28.449  21.489 -20.553  1.00  0.74           H  
ATOM   1150  HG1 THR A  82      26.703  20.059 -20.851  1.00  0.74           H  
ATOM   1151 1HG2 THR A  82      29.106  21.598 -22.923  1.00  0.74           H  
ATOM   1152 2HG2 THR A  82      30.496  21.183 -21.891  1.00  0.74           H  
ATOM   1153 3HG2 THR A  82      29.685  19.918 -22.845  1.00  0.74           H  
ATOM   1154  N   ASP A  83      30.625  20.871 -18.788  1.00  0.99           N  
ATOM   1155  CA  ASP A  83      31.893  21.380 -18.300  1.00  0.99           C  
ATOM   1156  C   ASP A  83      32.662  20.271 -17.578  1.00  0.99           C  
ATOM   1157  O   ASP A  83      33.859  20.075 -17.818  1.00  0.99           O  
ATOM   1158  CB  ASP A  83      31.629  22.562 -17.351  1.00  0.99           C  
ATOM   1159  CG  ASP A  83      32.883  23.367 -16.951  1.00  0.99           C  
ATOM   1160  OD1 ASP A  83      33.480  23.964 -17.820  1.00  0.99           O  
ATOM   1161  OD2 ASP A  83      33.245  23.394 -15.775  1.00  0.99           O  
ATOM   1162  H   ASP A  83      29.759  21.267 -18.415  1.00  0.99           H  
ATOM   1163  HA  ASP A  83      32.484  21.722 -19.148  1.00  0.99           H  
ATOM   1164 1HB  ASP A  83      30.911  23.238 -17.818  1.00  0.99           H  
ATOM   1165 2HB  ASP A  83      31.156  22.181 -16.441  1.00  0.99           H  
ATOM   1166  N   LEU A  84      31.966  19.499 -16.744  1.00  1.52           N  
ATOM   1167  CA  LEU A  84      32.616  18.429 -16.012  1.00  1.52           C  
ATOM   1168  C   LEU A  84      33.161  17.362 -16.957  1.00  1.52           C  
ATOM   1169  O   LEU A  84      34.278  16.865 -16.775  1.00  1.52           O  
ATOM   1170  CB  LEU A  84      31.620  17.808 -15.035  1.00  1.52           C  
ATOM   1171  CG  LEU A  84      31.198  18.686 -13.853  1.00  1.52           C  
ATOM   1172  CD1 LEU A  84      30.079  17.992 -13.097  1.00  1.52           C  
ATOM   1173  CD2 LEU A  84      32.391  18.928 -12.968  1.00  1.52           C  
ATOM   1174  H   LEU A  84      30.975  19.683 -16.590  1.00  1.52           H  
ATOM   1175  HA  LEU A  84      33.447  18.853 -15.451  1.00  1.52           H  
ATOM   1176 1HB  LEU A  84      30.719  17.574 -15.587  1.00  1.52           H  
ATOM   1177 2HB  LEU A  84      32.039  16.879 -14.642  1.00  1.52           H  
ATOM   1178  HG  LEU A  84      30.825  19.638 -14.217  1.00  1.52           H  
ATOM   1179 1HD1 LEU A  84      29.769  18.611 -12.257  1.00  1.52           H  
ATOM   1180 2HD1 LEU A  84      29.233  17.831 -13.767  1.00  1.52           H  
ATOM   1181 3HD1 LEU A  84      30.433  17.048 -12.731  1.00  1.52           H  
ATOM   1182 1HD2 LEU A  84      32.098  19.553 -12.125  1.00  1.52           H  
ATOM   1183 2HD2 LEU A  84      32.765  17.987 -12.607  1.00  1.52           H  
ATOM   1184 3HD2 LEU A  84      33.170  19.431 -13.541  1.00  1.52           H  
ATOM   1185  N   GLU A  85      32.410  17.033 -18.009  1.00  2.42           N  
ATOM   1186  CA  GLU A  85      32.890  16.023 -18.937  1.00  2.42           C  
ATOM   1187  C   GLU A  85      34.088  16.559 -19.720  1.00  2.42           C  
ATOM   1188  O   GLU A  85      35.098  15.867 -19.861  1.00  2.42           O  
ATOM   1189  CB  GLU A  85      31.769  15.546 -19.873  1.00  2.42           C  
ATOM   1190  CG  GLU A  85      32.177  14.375 -20.785  1.00  2.42           C  
ATOM   1191  CD  GLU A  85      31.018  13.706 -21.543  1.00  2.42           C  
ATOM   1192  OE1 GLU A  85      29.875  14.086 -21.356  1.00  2.42           O  
ATOM   1193  OE2 GLU A  85      31.296  12.809 -22.305  1.00  2.42           O  
ATOM   1194  H   GLU A  85      31.489  17.450 -18.142  1.00  2.42           H  
ATOM   1195  HA  GLU A  85      33.229  15.163 -18.362  1.00  2.42           H  
ATOM   1196 1HB  GLU A  85      30.900  15.252 -19.289  1.00  2.42           H  
ATOM   1197 2HB  GLU A  85      31.459  16.378 -20.509  1.00  2.42           H  
ATOM   1198 1HG  GLU A  85      32.902  14.743 -21.510  1.00  2.42           H  
ATOM   1199 2HG  GLU A  85      32.673  13.627 -20.170  1.00  2.42           H  
ATOM   1200  N   ALA A  86      34.010  17.817 -20.171  1.00  3.71           N  
ATOM   1201  CA  ALA A  86      35.079  18.446 -20.947  1.00  3.71           C  
ATOM   1202  C   ALA A  86      36.400  18.467 -20.182  1.00  3.71           C  
ATOM   1203  O   ALA A  86      37.473  18.307 -20.767  1.00  3.71           O  
ATOM   1204  CB  ALA A  86      34.685  19.869 -21.309  1.00  3.71           C  
ATOM   1205  H   ALA A  86      33.159  18.357 -20.011  1.00  3.71           H  
ATOM   1206  HA  ALA A  86      35.220  17.864 -21.857  1.00  3.71           H  
ATOM   1207 1HB  ALA A  86      35.470  20.325 -21.908  1.00  3.71           H  
ATOM   1208 2HB  ALA A  86      33.753  19.855 -21.874  1.00  3.71           H  
ATOM   1209 3HB  ALA A  86      34.543  20.445 -20.393  1.00  3.71           H  
ATOM   1210  N   LYS A  87      36.313  18.639 -18.867  1.00  5.05           N  
ATOM   1211  CA  LYS A  87      37.472  18.692 -17.987  1.00  5.05           C  
ATOM   1212  C   LYS A  87      37.936  17.323 -17.479  1.00  5.05           C  
ATOM   1213  O   LYS A  87      38.905  17.243 -16.719  1.00  5.05           O  
ATOM   1214  CB  LYS A  87      37.158  19.621 -16.822  1.00  5.05           C  
ATOM   1215  CG  LYS A  87      37.009  21.068 -17.245  1.00  5.05           C  
ATOM   1216  CD  LYS A  87      36.579  21.955 -16.106  1.00  5.05           C  
ATOM   1217  CE  LYS A  87      36.517  23.412 -16.556  1.00  5.05           C  
ATOM   1218  NZ  LYS A  87      35.887  24.290 -15.535  1.00  5.05           N  
ATOM   1219  H   LYS A  87      35.389  18.797 -18.457  1.00  5.05           H  
ATOM   1220  HA  LYS A  87      38.296  19.125 -18.551  1.00  5.05           H  
ATOM   1221 1HB  LYS A  87      36.213  19.313 -16.363  1.00  5.05           H  
ATOM   1222 2HB  LYS A  87      37.938  19.552 -16.069  1.00  5.05           H  
ATOM   1223 1HG  LYS A  87      37.952  21.433 -17.647  1.00  5.05           H  
ATOM   1224 2HG  LYS A  87      36.252  21.133 -18.029  1.00  5.05           H  
ATOM   1225 1HD  LYS A  87      35.577  21.654 -15.776  1.00  5.05           H  
ATOM   1226 2HD  LYS A  87      37.268  21.858 -15.271  1.00  5.05           H  
ATOM   1227 1HE  LYS A  87      37.528  23.763 -16.744  1.00  5.05           H  
ATOM   1228 2HE  LYS A  87      35.944  23.477 -17.480  1.00  5.05           H  
ATOM   1229 1HZ  LYS A  87      35.857  25.232 -15.878  1.00  5.05           H  
ATOM   1230 2HZ  LYS A  87      34.917  23.956 -15.394  1.00  5.05           H  
ATOM   1231 3HZ  LYS A  87      36.392  24.254 -14.673  1.00  5.05           H  
ATOM   1232  N   GLY A  88      37.227  16.251 -17.850  1.00  5.68           N  
ATOM   1233  CA  GLY A  88      37.573  14.902 -17.411  1.00  5.68           C  
ATOM   1234  C   GLY A  88      37.138  14.589 -15.980  1.00  5.68           C  
ATOM   1235  O   GLY A  88      37.570  13.594 -15.388  1.00  5.68           O  
ATOM   1236  H   GLY A  88      36.442  16.351 -18.493  1.00  5.68           H  
ATOM   1237 1HA  GLY A  88      37.106  14.189 -18.091  1.00  5.68           H  
ATOM   1238 2HA  GLY A  88      38.648  14.763 -17.503  1.00  5.68           H  
ATOM   1239  N   LYS A  89      36.278  15.421 -15.398  1.00  5.14           N  
ATOM   1240  CA  LYS A  89      35.882  15.224 -14.014  1.00  5.14           C  
ATOM   1241  C   LYS A  89      34.732  14.239 -13.946  1.00  5.14           C  
ATOM   1242  O   LYS A  89      33.606  14.587 -13.582  1.00  5.14           O  
ATOM   1243  CB  LYS A  89      35.489  16.554 -13.394  1.00  5.14           C  
ATOM   1244  CG  LYS A  89      36.561  17.623 -13.470  1.00  5.14           C  
ATOM   1245  CD  LYS A  89      37.808  17.236 -12.698  1.00  5.14           C  
ATOM   1246  CE  LYS A  89      38.853  18.346 -12.754  1.00  5.14           C  
ATOM   1247  NZ  LYS A  89      40.107  17.968 -12.040  1.00  5.14           N  
ATOM   1248  H   LYS A  89      35.871  16.190 -15.925  1.00  5.14           H  
ATOM   1249  HA  LYS A  89      36.724  14.809 -13.461  1.00  5.14           H  
ATOM   1250 1HB  LYS A  89      34.605  16.934 -13.902  1.00  5.14           H  
ATOM   1251 2HB  LYS A  89      35.232  16.400 -12.353  1.00  5.14           H  
ATOM   1252 1HG  LYS A  89      36.833  17.765 -14.514  1.00  5.14           H  
ATOM   1253 2HG  LYS A  89      36.170  18.563 -13.082  1.00  5.14           H  
ATOM   1254 1HD  LYS A  89      37.549  17.035 -11.658  1.00  5.14           H  
ATOM   1255 2HD  LYS A  89      38.231  16.329 -13.135  1.00  5.14           H  
ATOM   1256 1HE  LYS A  89      39.089  18.555 -13.800  1.00  5.14           H  
ATOM   1257 2HE  LYS A  89      38.443  19.246 -12.299  1.00  5.14           H  
ATOM   1258 1HZ  LYS A  89      40.772  18.724 -12.104  1.00  5.14           H  
ATOM   1259 2HZ  LYS A  89      39.902  17.780 -11.068  1.00  5.14           H  
ATOM   1260 3HZ  LYS A  89      40.496  17.139 -12.471  1.00  5.14           H  
ATOM   1261  N   HIS A  90      35.048  12.987 -14.241  1.00  3.92           N  
ATOM   1262  CA  HIS A  90      34.044  11.945 -14.377  1.00  3.92           C  
ATOM   1263  C   HIS A  90      33.398  11.569 -13.051  1.00  3.92           C  
ATOM   1264  O   HIS A  90      32.215  11.228 -13.008  1.00  3.92           O  
ATOM   1265  CB  HIS A  90      34.658  10.726 -15.066  1.00  3.92           C  
ATOM   1266  CG  HIS A  90      34.919  10.977 -16.530  1.00  3.92           C  
ATOM   1267  ND1 HIS A  90      33.899  11.109 -17.452  1.00  3.92           N  
ATOM   1268  CD2 HIS A  90      36.070  11.137 -17.221  1.00  3.92           C  
ATOM   1269  CE1 HIS A  90      34.413  11.337 -18.647  1.00  3.92           C  
ATOM   1270  NE2 HIS A  90      35.727  11.356 -18.537  1.00  3.92           N  
ATOM   1271  H   HIS A  90      36.025  12.814 -14.484  1.00  3.92           H  
ATOM   1272  HA  HIS A  90      33.258  12.309 -15.033  1.00  3.92           H  
ATOM   1273 1HB  HIS A  90      35.602  10.468 -14.583  1.00  3.92           H  
ATOM   1274 2HB  HIS A  90      33.990   9.872 -14.971  1.00  3.92           H  
ATOM   1275  HD2 HIS A  90      37.082  11.102 -16.813  1.00  3.92           H  
ATOM   1276  HE1 HIS A  90      33.846  11.484 -19.569  1.00  3.92           H  
ATOM   1277  HE2 HIS A  90      36.380  11.511 -19.292  1.00  3.92           H  
ATOM   1278  N   GLU A  91      34.143  11.657 -11.953  1.00  2.74           N  
ATOM   1279  CA  GLU A  91      33.542  11.335 -10.663  1.00  2.74           C  
ATOM   1280  C   GLU A  91      32.428  12.331 -10.335  1.00  2.74           C  
ATOM   1281  O   GLU A  91      31.373  11.956  -9.820  1.00  2.74           O  
ATOM   1282  CB  GLU A  91      34.597  11.352  -9.556  1.00  2.74           C  
ATOM   1283  CG  GLU A  91      35.615  10.214  -9.636  1.00  2.74           C  
ATOM   1284  CD  GLU A  91      36.686  10.294  -8.570  1.00  2.74           C  
ATOM   1285  OE1 GLU A  91      36.727  11.275  -7.865  1.00  2.74           O  
ATOM   1286  OE2 GLU A  91      37.459   9.370  -8.463  1.00  2.74           O  
ATOM   1287  H   GLU A  91      35.110  11.941 -12.018  1.00  2.74           H  
ATOM   1288  HA  GLU A  91      33.104  10.338 -10.720  1.00  2.74           H  
ATOM   1289 1HB  GLU A  91      35.143  12.295  -9.592  1.00  2.74           H  
ATOM   1290 2HB  GLU A  91      34.104  11.298  -8.585  1.00  2.74           H  
ATOM   1291 1HG  GLU A  91      35.089   9.265  -9.536  1.00  2.74           H  
ATOM   1292 2HG  GLU A  91      36.085  10.235 -10.619  1.00  2.74           H  
ATOM   1293  N   LEU A  92      32.657  13.606 -10.658  1.00  1.95           N  
ATOM   1294  CA  LEU A  92      31.682  14.637 -10.337  1.00  1.95           C  
ATOM   1295  C   LEU A  92      30.548  14.579 -11.332  1.00  1.95           C  
ATOM   1296  O   LEU A  92      29.389  14.807 -10.989  1.00  1.95           O  
ATOM   1297  CB  LEU A  92      32.323  16.014 -10.384  1.00  1.95           C  
ATOM   1298  CG  LEU A  92      33.413  16.294  -9.361  1.00  1.95           C  
ATOM   1299  CD1 LEU A  92      33.988  17.682  -9.624  1.00  1.95           C  
ATOM   1300  CD2 LEU A  92      32.840  16.179  -7.970  1.00  1.95           C  
ATOM   1301  H   LEU A  92      33.525  13.855 -11.112  1.00  1.95           H  
ATOM   1302  HA  LEU A  92      31.289  14.454  -9.341  1.00  1.95           H  
ATOM   1303 1HB  LEU A  92      32.774  16.121 -11.364  1.00  1.95           H  
ATOM   1304 2HB  LEU A  92      31.548  16.771 -10.276  1.00  1.95           H  
ATOM   1305  HG  LEU A  92      34.220  15.568  -9.479  1.00  1.95           H  
ATOM   1306 1HD1 LEU A  92      34.780  17.890  -8.906  1.00  1.95           H  
ATOM   1307 2HD1 LEU A  92      34.394  17.730 -10.627  1.00  1.95           H  
ATOM   1308 3HD1 LEU A  92      33.199  18.426  -9.520  1.00  1.95           H  
ATOM   1309 1HD2 LEU A  92      33.622  16.376  -7.235  1.00  1.95           H  
ATOM   1310 2HD2 LEU A  92      32.033  16.901  -7.843  1.00  1.95           H  
ATOM   1311 3HD2 LEU A  92      32.458  15.177  -7.829  1.00  1.95           H  
ATOM   1312  N   LEU A  93      30.884  14.249 -12.574  1.00  1.49           N  
ATOM   1313  CA  LEU A  93      29.900  14.157 -13.629  1.00  1.49           C  
ATOM   1314  C   LEU A  93      28.863  13.132 -13.212  1.00  1.49           C  
ATOM   1315  O   LEU A  93      27.656  13.382 -13.293  1.00  1.49           O  
ATOM   1316  CB  LEU A  93      30.601  13.734 -14.911  1.00  1.49           C  
ATOM   1317  CG  LEU A  93      29.794  13.600 -16.136  1.00  1.49           C  
ATOM   1318  CD1 LEU A  93      29.203  14.938 -16.466  1.00  1.49           C  
ATOM   1319  CD2 LEU A  93      30.718  13.110 -17.247  1.00  1.49           C  
ATOM   1320  H   LEU A  93      31.864  14.096 -12.810  1.00  1.49           H  
ATOM   1321  HA  LEU A  93      29.417  15.122 -13.767  1.00  1.49           H  
ATOM   1322 1HB  LEU A  93      31.407  14.440 -15.117  1.00  1.49           H  
ATOM   1323 2HB  LEU A  93      31.040  12.766 -14.735  1.00  1.49           H  
ATOM   1324  HG  LEU A  93      28.985  12.892 -15.985  1.00  1.49           H  
ATOM   1325 1HD1 LEU A  93      28.621  14.876 -17.371  1.00  1.49           H  
ATOM   1326 2HD1 LEU A  93      28.563  15.271 -15.648  1.00  1.49           H  
ATOM   1327 3HD1 LEU A  93      30.006  15.647 -16.613  1.00  1.49           H  
ATOM   1328 1HD2 LEU A  93      30.174  13.017 -18.180  1.00  1.49           H  
ATOM   1329 2HD2 LEU A  93      31.525  13.822 -17.374  1.00  1.49           H  
ATOM   1330 3HD2 LEU A  93      31.138  12.143 -16.971  1.00  1.49           H  
ATOM   1331  N   ALA A  94      29.342  11.970 -12.745  1.00  1.23           N  
ATOM   1332  CA  ALA A  94      28.454  10.928 -12.265  1.00  1.23           C  
ATOM   1333  C   ALA A  94      27.640  11.407 -11.073  1.00  1.23           C  
ATOM   1334  O   ALA A  94      26.441  11.179 -11.024  1.00  1.23           O  
ATOM   1335  CB  ALA A  94      29.244   9.700 -11.875  1.00  1.23           C  
ATOM   1336  H   ALA A  94      30.350  11.808 -12.726  1.00  1.23           H  
ATOM   1337  HA  ALA A  94      27.766  10.670 -13.069  1.00  1.23           H  
ATOM   1338 1HB  ALA A  94      28.556   8.921 -11.537  1.00  1.23           H  
ATOM   1339 2HB  ALA A  94      29.811   9.344 -12.733  1.00  1.23           H  
ATOM   1340 3HB  ALA A  94      29.932   9.959 -11.068  1.00  1.23           H  
ATOM   1341  N   LEU A  95      28.244  12.153 -10.144  1.00  1.07           N  
ATOM   1342  CA  LEU A  95      27.455  12.608  -9.001  1.00  1.07           C  
ATOM   1343  C   LEU A  95      26.312  13.521  -9.436  1.00  1.07           C  
ATOM   1344  O   LEU A  95      25.220  13.472  -8.867  1.00  1.07           O  
ATOM   1345  CB  LEU A  95      28.339  13.311  -7.967  1.00  1.07           C  
ATOM   1346  CG  LEU A  95      29.312  12.391  -7.216  1.00  1.07           C  
ATOM   1347  CD1 LEU A  95      30.235  13.227  -6.346  1.00  1.07           C  
ATOM   1348  CD2 LEU A  95      28.521  11.399  -6.388  1.00  1.07           C  
ATOM   1349  H   LEU A  95      29.247  12.341 -10.188  1.00  1.07           H  
ATOM   1350  HA  LEU A  95      27.018  11.732  -8.525  1.00  1.07           H  
ATOM   1351 1HB  LEU A  95      28.923  14.074  -8.476  1.00  1.07           H  
ATOM   1352 2HB  LEU A  95      27.699  13.798  -7.236  1.00  1.07           H  
ATOM   1353  HG  LEU A  95      29.918  11.850  -7.926  1.00  1.07           H  
ATOM   1354 1HD1 LEU A  95      30.933  12.573  -5.823  1.00  1.07           H  
ATOM   1355 2HD1 LEU A  95      30.783  13.912  -6.970  1.00  1.07           H  
ATOM   1356 3HD1 LEU A  95      29.646  13.784  -5.621  1.00  1.07           H  
ATOM   1357 1HD2 LEU A  95      29.208  10.737  -5.862  1.00  1.07           H  
ATOM   1358 2HD2 LEU A  95      27.906  11.935  -5.665  1.00  1.07           H  
ATOM   1359 3HD2 LEU A  95      27.880  10.810  -7.045  1.00  1.07           H  
ATOM   1360  N   VAL A  96      26.538  14.339 -10.461  1.00  0.97           N  
ATOM   1361  CA  VAL A  96      25.464  15.193 -10.950  1.00  0.97           C  
ATOM   1362  C   VAL A  96      24.385  14.344 -11.635  1.00  0.97           C  
ATOM   1363  O   VAL A  96      23.202  14.411 -11.285  1.00  0.97           O  
ATOM   1364  CB  VAL A  96      26.022  16.245 -11.945  1.00  0.97           C  
ATOM   1365  CG1 VAL A  96      24.882  17.048 -12.602  1.00  0.97           C  
ATOM   1366  CG2 VAL A  96      26.953  17.187 -11.207  1.00  0.97           C  
ATOM   1367  H   VAL A  96      27.467  14.372 -10.884  1.00  0.97           H  
ATOM   1368  HA  VAL A  96      25.018  15.712 -10.102  1.00  0.97           H  
ATOM   1369  HB  VAL A  96      26.572  15.731 -12.737  1.00  0.97           H  
ATOM   1370 1HG1 VAL A  96      25.299  17.774 -13.301  1.00  0.97           H  
ATOM   1371 2HG1 VAL A  96      24.217  16.373 -13.151  1.00  0.97           H  
ATOM   1372 3HG1 VAL A  96      24.311  17.575 -11.841  1.00  0.97           H  
ATOM   1373 1HG2 VAL A  96      27.355  17.906 -11.908  1.00  0.97           H  
ATOM   1374 2HG2 VAL A  96      26.402  17.705 -10.425  1.00  0.97           H  
ATOM   1375 3HG2 VAL A  96      27.765  16.624 -10.762  1.00  0.97           H  
ATOM   1376  N   ARG A  97      24.805  13.480 -12.558  1.00  0.92           N  
ATOM   1377  CA  ARG A  97      23.875  12.646 -13.315  1.00  0.92           C  
ATOM   1378  C   ARG A  97      23.080  11.660 -12.463  1.00  0.92           C  
ATOM   1379  O   ARG A  97      21.916  11.386 -12.759  1.00  0.92           O  
ATOM   1380  CB  ARG A  97      24.619  11.894 -14.411  1.00  0.92           C  
ATOM   1381  CG  ARG A  97      25.054  12.791 -15.570  1.00  0.92           C  
ATOM   1382  CD  ARG A  97      25.846  12.106 -16.626  1.00  0.92           C  
ATOM   1383  NE  ARG A  97      26.161  13.032 -17.733  1.00  0.92           N  
ATOM   1384  CZ  ARG A  97      27.085  12.815 -18.696  1.00  0.92           C  
ATOM   1385  NH1 ARG A  97      27.786  11.702 -18.702  1.00  0.92           N  
ATOM   1386  NH2 ARG A  97      27.295  13.735 -19.627  1.00  0.92           N  
ATOM   1387  H   ARG A  97      25.802  13.425 -12.771  1.00  0.92           H  
ATOM   1388  HA  ARG A  97      23.168  13.315 -13.806  1.00  0.92           H  
ATOM   1389 1HB  ARG A  97      25.512  11.433 -13.986  1.00  0.92           H  
ATOM   1390 2HB  ARG A  97      23.990  11.097 -14.803  1.00  0.92           H  
ATOM   1391 1HG  ARG A  97      24.161  13.178 -16.046  1.00  0.92           H  
ATOM   1392 2HG  ARG A  97      25.649  13.622 -15.177  1.00  0.92           H  
ATOM   1393 1HD  ARG A  97      26.781  11.749 -16.199  1.00  0.92           H  
ATOM   1394 2HD  ARG A  97      25.280  11.270 -17.027  1.00  0.92           H  
ATOM   1395  HE  ARG A  97      25.632  13.919 -17.775  1.00  0.92           H  
ATOM   1396 1HH1 ARG A  97      27.632  11.005 -17.990  1.00  0.92           H  
ATOM   1397 2HH1 ARG A  97      28.480  11.546 -19.423  1.00  0.92           H  
ATOM   1398 1HH2 ARG A  97      26.758  14.596 -19.616  1.00  0.92           H  
ATOM   1399 2HH2 ARG A  97      28.026  13.610 -20.346  1.00  0.92           H  
ATOM   1400  N   ASP A  98      23.690  11.161 -11.395  1.00  0.89           N  
ATOM   1401  CA  ASP A  98      23.080  10.176 -10.514  1.00  0.89           C  
ATOM   1402  C   ASP A  98      22.429  10.781  -9.262  1.00  0.89           C  
ATOM   1403  O   ASP A  98      22.116  10.045  -8.322  1.00  0.89           O  
ATOM   1404  CB  ASP A  98      24.121   9.136 -10.082  1.00  0.89           C  
ATOM   1405  CG  ASP A  98      24.658   8.273 -11.252  1.00  0.89           C  
ATOM   1406  OD1 ASP A  98      24.028   8.233 -12.285  1.00  0.89           O  
ATOM   1407  OD2 ASP A  98      25.689   7.663 -11.090  1.00  0.89           O  
ATOM   1408  H   ASP A  98      24.652  11.430 -11.208  1.00  0.89           H  
ATOM   1409  HA  ASP A  98      22.300   9.662 -11.076  1.00  0.89           H  
ATOM   1410 1HB  ASP A  98      24.963   9.647  -9.609  1.00  0.89           H  
ATOM   1411 2HB  ASP A  98      23.681   8.477  -9.337  1.00  0.89           H  
ATOM   1412  N   ILE A  99      22.199  12.106  -9.231  1.00  0.85           N  
ATOM   1413  CA  ILE A  99      21.574  12.716  -8.048  1.00  0.85           C  
ATOM   1414  C   ILE A  99      20.205  12.134  -7.703  1.00  0.85           C  
ATOM   1415  O   ILE A  99      19.795  12.140  -6.541  1.00  0.85           O  
ATOM   1416  CB  ILE A  99      21.412  14.241  -8.203  1.00  0.85           C  
ATOM   1417  CG1 ILE A  99      21.052  14.831  -6.837  1.00  0.85           C  
ATOM   1418  CG2 ILE A  99      20.370  14.622  -9.275  1.00  0.85           C  
ATOM   1419  CD1 ILE A  99      21.077  16.310  -6.800  1.00  0.85           C  
ATOM   1420  H   ILE A  99      22.479  12.707 -10.012  1.00  0.85           H  
ATOM   1421  HA  ILE A  99      22.235  12.540  -7.199  1.00  0.85           H  
ATOM   1422  HB  ILE A  99      22.380  14.659  -8.501  1.00  0.85           H  
ATOM   1423 1HG1 ILE A  99      20.058  14.499  -6.569  1.00  0.85           H  
ATOM   1424 2HG1 ILE A  99      21.754  14.456  -6.091  1.00  0.85           H  
ATOM   1425 1HG2 ILE A  99      20.322  15.706  -9.357  1.00  0.85           H  
ATOM   1426 2HG2 ILE A  99      20.675  14.203 -10.237  1.00  0.85           H  
ATOM   1427 3HG2 ILE A  99      19.393  14.250  -9.014  1.00  0.85           H  
ATOM   1428 1HD1 ILE A  99      20.799  16.645  -5.820  1.00  0.85           H  
ATOM   1429 2HD1 ILE A  99      22.073  16.674  -7.045  1.00  0.85           H  
ATOM   1430 3HD1 ILE A  99      20.371  16.685  -7.517  1.00  0.85           H  
ATOM   1431  N   LEU A 100      19.489  11.658  -8.706  1.00  0.81           N  
ATOM   1432  CA  LEU A 100      18.201  11.053  -8.476  1.00  0.81           C  
ATOM   1433  C   LEU A 100      18.339   9.602  -8.961  1.00  0.81           C  
ATOM   1434  O   LEU A 100      18.864   9.402 -10.055  1.00  0.81           O  
ATOM   1435  CB  LEU A 100      17.117  11.787  -9.254  1.00  0.81           C  
ATOM   1436  CG  LEU A 100      15.727  11.331  -8.962  1.00  0.81           C  
ATOM   1437  CD1 LEU A 100      15.394  11.737  -7.506  1.00  0.81           C  
ATOM   1438  CD2 LEU A 100      14.777  11.941  -9.956  1.00  0.81           C  
ATOM   1439  H   LEU A 100      19.876  11.698  -9.639  1.00  0.81           H  
ATOM   1440  HA  LEU A 100      17.963  11.117  -7.426  1.00  0.81           H  
ATOM   1441 1HB  LEU A 100      17.176  12.848  -9.030  1.00  0.81           H  
ATOM   1442 2HB  LEU A 100      17.297  11.647 -10.320  1.00  0.81           H  
ATOM   1443  HG  LEU A 100      15.670  10.246  -9.040  1.00  0.81           H  
ATOM   1444 1HD1 LEU A 100      14.398  11.413  -7.254  1.00  0.81           H  
ATOM   1445 2HD1 LEU A 100      16.097  11.290  -6.823  1.00  0.81           H  
ATOM   1446 3HD1 LEU A 100      15.455  12.818  -7.413  1.00  0.81           H  
ATOM   1447 1HD2 LEU A 100      13.764  11.607  -9.741  1.00  0.81           H  
ATOM   1448 2HD2 LEU A 100      14.828  13.027  -9.895  1.00  0.81           H  
ATOM   1449 3HD2 LEU A 100      15.053  11.620 -10.959  1.00  0.81           H  
ATOM   1450  N   PRO A 101      17.925   8.570  -8.209  1.00  0.77           N  
ATOM   1451  CA  PRO A 101      18.013   7.184  -8.626  1.00  0.77           C  
ATOM   1452  C   PRO A 101      17.276   6.976  -9.950  1.00  0.77           C  
ATOM   1453  O   PRO A 101      16.259   7.613 -10.227  1.00  0.77           O  
ATOM   1454  CB  PRO A 101      17.390   6.438  -7.446  1.00  0.77           C  
ATOM   1455  CG  PRO A 101      17.589   7.372  -6.267  1.00  0.77           C  
ATOM   1456  CD  PRO A 101      17.433   8.750  -6.830  1.00  0.77           C  
ATOM   1457  HA  PRO A 101      19.076   6.915  -8.736  1.00  0.77           H  
ATOM   1458 1HB  PRO A 101      16.353   6.220  -7.654  1.00  0.77           H  
ATOM   1459 2HB  PRO A 101      17.894   5.471  -7.309  1.00  0.77           H  
ATOM   1460 1HG  PRO A 101      16.870   7.177  -5.480  1.00  0.77           H  
ATOM   1461 2HG  PRO A 101      18.587   7.213  -5.828  1.00  0.77           H  
ATOM   1462 1HD  PRO A 101      16.377   9.037  -6.818  1.00  0.77           H  
ATOM   1463 2HD  PRO A 101      18.077   9.410  -6.235  1.00  0.77           H  
ATOM   1464  N   ALA A 102      17.775   6.031 -10.744  1.00  0.73           N  
ATOM   1465  CA  ALA A 102      17.282   5.725 -12.094  1.00  0.73           C  
ATOM   1466  C   ALA A 102      15.802   5.377 -12.180  1.00  0.73           C  
ATOM   1467  O   ALA A 102      15.183   5.565 -13.227  1.00  0.73           O  
ATOM   1468  CB  ALA A 102      18.063   4.551 -12.658  1.00  0.73           C  
ATOM   1469  H   ALA A 102      18.591   5.530 -10.422  1.00  0.73           H  
ATOM   1470  HA  ALA A 102      17.455   6.606 -12.711  1.00  0.73           H  
ATOM   1471 1HB  ALA A 102      17.731   4.355 -13.677  1.00  0.73           H  
ATOM   1472 2HB  ALA A 102      19.126   4.787 -12.661  1.00  0.73           H  
ATOM   1473 3HB  ALA A 102      17.886   3.668 -12.045  1.00  0.73           H  
ATOM   1474  N   HIS A 103      15.241   4.846 -11.109  1.00  0.70           N  
ATOM   1475  CA  HIS A 103      13.852   4.423 -11.121  1.00  0.70           C  
ATOM   1476  C   HIS A 103      12.935   5.405 -10.407  1.00  0.70           C  
ATOM   1477  O   HIS A 103      11.798   5.061 -10.086  1.00  0.70           O  
ATOM   1478  CB  HIS A 103      13.746   3.057 -10.458  1.00  0.70           C  
ATOM   1479  CG  HIS A 103      14.532   2.013 -11.191  1.00  0.70           C  
ATOM   1480  ND1 HIS A 103      14.119   1.468 -12.387  1.00  0.70           N  
ATOM   1481  CD2 HIS A 103      15.723   1.437 -10.906  1.00  0.70           C  
ATOM   1482  CE1 HIS A 103      15.020   0.594 -12.802  1.00  0.70           C  
ATOM   1483  NE2 HIS A 103      16.002   0.557 -11.921  1.00  0.70           N  
ATOM   1484  H   HIS A 103      15.792   4.734 -10.271  1.00  0.70           H  
ATOM   1485  HA  HIS A 103      13.506   4.335 -12.150  1.00  0.70           H  
ATOM   1486 1HB  HIS A 103      14.113   3.118  -9.433  1.00  0.70           H  
ATOM   1487 2HB  HIS A 103      12.702   2.747 -10.419  1.00  0.70           H  
ATOM   1488  HD2 HIS A 103      16.345   1.637 -10.033  1.00  0.70           H  
ATOM   1489  HE1 HIS A 103      14.962   0.005 -13.718  1.00  0.70           H  
ATOM   1490  HE2 HIS A 103      16.828  -0.021 -11.981  1.00  0.70           H  
ATOM   1491  N   VAL A 104      13.425   6.620 -10.164  1.00  0.67           N  
ATOM   1492  CA  VAL A 104      12.655   7.630  -9.455  1.00  0.67           C  
ATOM   1493  C   VAL A 104      12.331   8.861 -10.291  1.00  0.67           C  
ATOM   1494  O   VAL A 104      13.181   9.426 -10.982  1.00  0.67           O  
ATOM   1495  CB  VAL A 104      13.429   8.033  -8.210  1.00  0.67           C  
ATOM   1496  CG1 VAL A 104      12.741   9.104  -7.445  1.00  0.67           C  
ATOM   1497  CG2 VAL A 104      13.606   6.809  -7.373  1.00  0.67           C  
ATOM   1498  H   VAL A 104      14.376   6.858 -10.449  1.00  0.67           H  
ATOM   1499  HA  VAL A 104      11.717   7.178  -9.141  1.00  0.67           H  
ATOM   1500  HB  VAL A 104      14.400   8.406  -8.510  1.00  0.67           H  
ATOM   1501 1HG1 VAL A 104      13.344   9.338  -6.580  1.00  0.67           H  
ATOM   1502 2HG1 VAL A 104      12.621   9.993  -8.062  1.00  0.67           H  
ATOM   1503 3HG1 VAL A 104      11.763   8.746  -7.132  1.00  0.67           H  
ATOM   1504 1HG2 VAL A 104      14.188   7.059  -6.527  1.00  0.67           H  
ATOM   1505 2HG2 VAL A 104      12.640   6.430  -7.062  1.00  0.67           H  
ATOM   1506 3HG2 VAL A 104      14.119   6.049  -7.939  1.00  0.67           H  
ATOM   1507  N   ASN A 105      11.067   9.244 -10.235  1.00  0.65           N  
ATOM   1508  CA  ASN A 105      10.534  10.409 -10.918  1.00  0.65           C  
ATOM   1509  C   ASN A 105      10.359  11.553  -9.917  1.00  0.65           C  
ATOM   1510  O   ASN A 105       9.983  11.308  -8.767  1.00  0.65           O  
ATOM   1511  CB  ASN A 105       9.175  10.062 -11.517  1.00  0.65           C  
ATOM   1512  CG  ASN A 105       9.220   8.981 -12.550  1.00  0.65           C  
ATOM   1513  OD1 ASN A 105      10.057   8.990 -13.464  1.00  0.65           O  
ATOM   1514  ND2 ASN A 105       8.325   8.019 -12.413  1.00  0.65           N  
ATOM   1515  H   ASN A 105      10.440   8.698  -9.647  1.00  0.65           H  
ATOM   1516  HA  ASN A 105      11.232  10.730 -11.692  1.00  0.65           H  
ATOM   1517 1HB  ASN A 105       8.504   9.737 -10.715  1.00  0.65           H  
ATOM   1518 2HB  ASN A 105       8.738  10.956 -11.960  1.00  0.65           H  
ATOM   1519 1HD2 ASN A 105       8.303   7.262 -13.062  1.00  0.65           H  
ATOM   1520 2HD2 ASN A 105       7.648   8.033 -11.627  1.00  0.65           H  
ATOM   1521  N   CYS A 106      10.557  12.798 -10.356  1.00  0.65           N  
ATOM   1522  CA  CYS A 106      10.249  13.932  -9.484  1.00  0.65           C  
ATOM   1523  C   CYS A 106       9.311  14.945 -10.135  1.00  0.65           C  
ATOM   1524  O   CYS A 106       9.567  15.450 -11.230  1.00  0.65           O  
ATOM   1525  CB  CYS A 106      11.506  14.660  -9.016  1.00  0.65           C  
ATOM   1526  SG  CYS A 106      12.597  13.714  -7.962  1.00  0.65           S  
ATOM   1527  H   CYS A 106      10.893  12.957 -11.295  1.00  0.65           H  
ATOM   1528  HA  CYS A 106       9.754  13.552  -8.594  1.00  0.65           H  
ATOM   1529 1HB  CYS A 106      12.078  15.005  -9.875  1.00  0.65           H  
ATOM   1530 2HB  CYS A 106      11.200  15.531  -8.457  1.00  0.65           H  
ATOM   1531  HG  CYS A 106      13.456  14.707  -7.728  1.00  0.65           H  
ATOM   1532  N   LEU A 107       8.241  15.245  -9.415  1.00  0.65           N  
ATOM   1533  CA  LEU A 107       7.217  16.210  -9.792  1.00  0.65           C  
ATOM   1534  C   LEU A 107       7.243  17.396  -8.858  1.00  0.65           C  
ATOM   1535  O   LEU A 107       7.295  17.216  -7.642  1.00  0.65           O  
ATOM   1536  CB  LEU A 107       5.822  15.581  -9.752  1.00  0.65           C  
ATOM   1537  CG  LEU A 107       4.657  16.560  -9.966  1.00  0.65           C  
ATOM   1538  CD1 LEU A 107       4.682  17.099 -11.379  1.00  0.65           C  
ATOM   1539  CD2 LEU A 107       3.379  15.860  -9.670  1.00  0.65           C  
ATOM   1540  H   LEU A 107       8.120  14.750  -8.531  1.00  0.65           H  
ATOM   1541  HA  LEU A 107       7.421  16.561 -10.803  1.00  0.65           H  
ATOM   1542 1HB  LEU A 107       5.764  14.816 -10.523  1.00  0.65           H  
ATOM   1543 2HB  LEU A 107       5.686  15.104  -8.784  1.00  0.65           H  
ATOM   1544  HG  LEU A 107       4.762  17.401  -9.285  1.00  0.65           H  
ATOM   1545 1HD1 LEU A 107       3.858  17.800 -11.511  1.00  0.65           H  
ATOM   1546 2HD1 LEU A 107       5.622  17.613 -11.561  1.00  0.65           H  
ATOM   1547 3HD1 LEU A 107       4.577  16.277 -12.085  1.00  0.65           H  
ATOM   1548 1HD2 LEU A 107       2.550  16.554  -9.803  1.00  0.65           H  
ATOM   1549 2HD2 LEU A 107       3.257  15.012 -10.343  1.00  0.65           H  
ATOM   1550 3HD2 LEU A 107       3.404  15.511  -8.647  1.00  0.65           H  
ATOM   1551  N   TYR A 108       7.245  18.595  -9.412  1.00  0.68           N  
ATOM   1552  CA  TYR A 108       7.249  19.776  -8.572  1.00  0.68           C  
ATOM   1553  C   TYR A 108       5.980  20.586  -8.767  1.00  0.68           C  
ATOM   1554  O   TYR A 108       5.628  20.959  -9.889  1.00  0.68           O  
ATOM   1555  CB  TYR A 108       8.491  20.601  -8.876  1.00  0.68           C  
ATOM   1556  CG  TYR A 108       9.759  19.826  -8.531  1.00  0.68           C  
ATOM   1557  CD1 TYR A 108      10.274  18.931  -9.444  1.00  0.68           C  
ATOM   1558  CD2 TYR A 108      10.389  19.998  -7.303  1.00  0.68           C  
ATOM   1559  CE1 TYR A 108      11.389  18.210  -9.139  1.00  0.68           C  
ATOM   1560  CE2 TYR A 108      11.513  19.263  -6.996  1.00  0.68           C  
ATOM   1561  CZ  TYR A 108      12.003  18.369  -7.912  1.00  0.68           C  
ATOM   1562  OH  TYR A 108      13.098  17.627  -7.622  1.00  0.68           O  
ATOM   1563  H   TYR A 108       7.226  18.688 -10.419  1.00  0.68           H  
ATOM   1564  HA  TYR A 108       7.281  19.472  -7.526  1.00  0.68           H  
ATOM   1565 1HB  TYR A 108       8.521  20.871  -9.932  1.00  0.68           H  
ATOM   1566 2HB  TYR A 108       8.473  21.524  -8.293  1.00  0.68           H  
ATOM   1567  HD1 TYR A 108       9.787  18.793 -10.410  1.00  0.68           H  
ATOM   1568  HD2 TYR A 108       9.987  20.709  -6.579  1.00  0.68           H  
ATOM   1569  HE1 TYR A 108      11.786  17.502  -9.865  1.00  0.68           H  
ATOM   1570  HE2 TYR A 108      12.006  19.383  -6.031  1.00  0.68           H  
ATOM   1571  HH  TYR A 108      13.438  17.891  -6.762  1.00  0.68           H  
ATOM   1572  N   ILE A 109       5.291  20.837  -7.660  1.00  0.72           N  
ATOM   1573  CA  ILE A 109       4.064  21.611  -7.657  1.00  0.72           C  
ATOM   1574  C   ILE A 109       4.292  22.907  -6.903  1.00  0.72           C  
ATOM   1575  O   ILE A 109       4.684  22.889  -5.735  1.00  0.72           O  
ATOM   1576  CB  ILE A 109       2.911  20.824  -7.007  1.00  0.72           C  
ATOM   1577  CG1 ILE A 109       2.665  19.526  -7.780  1.00  0.72           C  
ATOM   1578  CG2 ILE A 109       1.656  21.681  -6.948  1.00  0.72           C  
ATOM   1579  CD1 ILE A 109       1.692  18.618  -7.099  1.00  0.72           C  
ATOM   1580  H   ILE A 109       5.637  20.469  -6.774  1.00  0.72           H  
ATOM   1581  HA  ILE A 109       3.790  21.851  -8.683  1.00  0.72           H  
ATOM   1582  HB  ILE A 109       3.196  20.543  -6.003  1.00  0.72           H  
ATOM   1583 1HG1 ILE A 109       2.295  19.761  -8.776  1.00  0.72           H  
ATOM   1584 2HG1 ILE A 109       3.608  18.992  -7.875  1.00  0.72           H  
ATOM   1585 1HG2 ILE A 109       0.855  21.121  -6.490  1.00  0.72           H  
ATOM   1586 2HG2 ILE A 109       1.851  22.583  -6.362  1.00  0.72           H  
ATOM   1587 3HG2 ILE A 109       1.361  21.963  -7.957  1.00  0.72           H  
ATOM   1588 1HD1 ILE A 109       1.565  17.706  -7.680  1.00  0.72           H  
ATOM   1589 2HD1 ILE A 109       2.072  18.374  -6.112  1.00  0.72           H  
ATOM   1590 3HD1 ILE A 109       0.731  19.122  -7.003  1.00  0.72           H  
ATOM   1591  N   ARG A 110       4.096  24.024  -7.582  1.00  0.79           N  
ATOM   1592  CA  ARG A 110       4.338  25.315  -6.963  1.00  0.79           C  
ATOM   1593  C   ARG A 110       3.135  25.764  -6.156  1.00  0.79           C  
ATOM   1594  O   ARG A 110       2.011  25.344  -6.438  1.00  0.79           O  
ATOM   1595  CB  ARG A 110       4.712  26.349  -8.000  1.00  0.79           C  
ATOM   1596  CG  ARG A 110       6.050  26.061  -8.673  1.00  0.79           C  
ATOM   1597  CD  ARG A 110       6.391  27.039  -9.731  1.00  0.79           C  
ATOM   1598  NE  ARG A 110       7.658  26.704 -10.364  1.00  0.79           N  
ATOM   1599  CZ  ARG A 110       8.153  27.296 -11.470  1.00  0.79           C  
ATOM   1600  NH1 ARG A 110       7.478  28.261 -12.074  1.00  0.79           N  
ATOM   1601  NH2 ARG A 110       9.318  26.900 -11.949  1.00  0.79           N  
ATOM   1602  H   ARG A 110       3.779  23.976  -8.540  1.00  0.79           H  
ATOM   1603  HA  ARG A 110       5.189  25.207  -6.309  1.00  0.79           H  
ATOM   1604 1HB  ARG A 110       3.943  26.403  -8.768  1.00  0.79           H  
ATOM   1605 2HB  ARG A 110       4.779  27.330  -7.524  1.00  0.79           H  
ATOM   1606 1HG  ARG A 110       6.844  26.094  -7.923  1.00  0.79           H  
ATOM   1607 2HG  ARG A 110       6.029  25.065  -9.121  1.00  0.79           H  
ATOM   1608 1HD  ARG A 110       5.617  27.040 -10.495  1.00  0.79           H  
ATOM   1609 2HD  ARG A 110       6.480  28.033  -9.295  1.00  0.79           H  
ATOM   1610  HE  ARG A 110       8.222  25.948  -9.932  1.00  0.79           H  
ATOM   1611 1HH1 ARG A 110       6.584  28.558 -11.708  1.00  0.79           H  
ATOM   1612 2HH1 ARG A 110       7.852  28.697 -12.905  1.00  0.79           H  
ATOM   1613 1HH2 ARG A 110       9.836  26.144 -11.464  1.00  0.79           H  
ATOM   1614 2HH2 ARG A 110       9.701  27.324 -12.775  1.00  0.79           H  
ATOM   1615  N   GLN A 111       3.359  26.652  -5.190  1.00  0.87           N  
ATOM   1616  CA  GLN A 111       2.287  27.227  -4.385  1.00  0.87           C  
ATOM   1617  C   GLN A 111       2.405  28.744  -4.386  1.00  0.87           C  
ATOM   1618  O   GLN A 111       3.506  29.301  -4.377  1.00  0.87           O  
ATOM   1619  CB  GLN A 111       2.382  26.716  -2.933  1.00  0.87           C  
ATOM   1620  CG  GLN A 111       2.279  25.240  -2.791  1.00  0.87           C  
ATOM   1621  CD  GLN A 111       0.884  24.702  -2.983  1.00  0.87           C  
ATOM   1622  OE1 GLN A 111       0.180  24.456  -1.993  1.00  0.87           O  
ATOM   1623  NE2 GLN A 111       0.463  24.529  -4.234  1.00  0.87           N  
ATOM   1624  H   GLN A 111       4.322  26.889  -4.979  1.00  0.87           H  
ATOM   1625  HA  GLN A 111       1.326  26.948  -4.814  1.00  0.87           H  
ATOM   1626 1HB  GLN A 111       3.340  27.018  -2.507  1.00  0.87           H  
ATOM   1627 2HB  GLN A 111       1.598  27.173  -2.328  1.00  0.87           H  
ATOM   1628 1HG  GLN A 111       2.941  24.764  -3.513  1.00  0.87           H  
ATOM   1629 2HG  GLN A 111       2.597  24.984  -1.782  1.00  0.87           H  
ATOM   1630 1HE2 GLN A 111      -0.439  24.127  -4.432  1.00  0.87           H  
ATOM   1631 2HE2 GLN A 111       1.054  24.778  -5.018  1.00  0.87           H  
ATOM   1632  N   SER A 112       1.258  29.414  -4.366  1.00  0.94           N  
ATOM   1633  CA  SER A 112       1.216  30.874  -4.349  1.00  0.94           C  
ATOM   1634  C   SER A 112       1.444  31.463  -2.965  1.00  0.94           C  
ATOM   1635  O   SER A 112       1.670  32.665  -2.819  1.00  0.94           O  
ATOM   1636  CB  SER A 112      -0.122  31.339  -4.866  1.00  0.94           C  
ATOM   1637  OG  SER A 112      -1.143  30.977  -3.979  1.00  0.94           O  
ATOM   1638  H   SER A 112       0.389  28.900  -4.377  1.00  0.94           H  
ATOM   1639  HA  SER A 112       2.001  31.245  -5.009  1.00  0.94           H  
ATOM   1640 1HB  SER A 112      -0.105  32.421  -4.985  1.00  0.94           H  
ATOM   1641 2HB  SER A 112      -0.310  30.903  -5.845  1.00  0.94           H  
ATOM   1642  HG  SER A 112      -0.876  31.325  -3.119  1.00  0.94           H  
ATOM   1643  N   ALA A 113       1.361  30.619  -1.946  1.00  0.98           N  
ATOM   1644  CA  ALA A 113       1.539  31.070  -0.582  1.00  0.98           C  
ATOM   1645  C   ALA A 113       1.871  29.890   0.343  1.00  0.98           C  
ATOM   1646  O   ALA A 113       1.368  28.780   0.149  1.00  0.98           O  
ATOM   1647  CB  ALA A 113       0.269  31.779  -0.112  1.00  0.98           C  
ATOM   1648  H   ALA A 113       1.177  29.647  -2.137  1.00  0.98           H  
ATOM   1649  HA  ALA A 113       2.365  31.774  -0.580  1.00  0.98           H  
ATOM   1650 1HB  ALA A 113       0.382  32.142   0.903  1.00  0.98           H  
ATOM   1651 2HB  ALA A 113       0.057  32.622  -0.768  1.00  0.98           H  
ATOM   1652 3HB  ALA A 113      -0.558  31.091  -0.149  1.00  0.98           H  
ATOM   1653  N   PRO A 114       2.626  30.118   1.429  1.00  0.99           N  
ATOM   1654  CA  PRO A 114       2.957  29.162   2.469  1.00  0.99           C  
ATOM   1655  C   PRO A 114       1.771  28.994   3.399  1.00  0.99           C  
ATOM   1656  O   PRO A 114       1.786  29.460   4.533  1.00  0.99           O  
ATOM   1657  CB  PRO A 114       4.146  29.826   3.155  1.00  0.99           C  
ATOM   1658  CG  PRO A 114       3.891  31.297   3.001  1.00  0.99           C  
ATOM   1659  CD  PRO A 114       3.252  31.446   1.639  1.00  0.99           C  
ATOM   1660  HA  PRO A 114       3.240  28.202   2.011  1.00  0.99           H  
ATOM   1661 1HB  PRO A 114       4.200  29.511   4.206  1.00  0.99           H  
ATOM   1662 2HB  PRO A 114       5.079  29.517   2.669  1.00  0.99           H  
ATOM   1663 1HG  PRO A 114       3.254  31.666   3.819  1.00  0.99           H  
ATOM   1664 2HG  PRO A 114       4.833  31.836   3.066  1.00  0.99           H  
ATOM   1665 1HD  PRO A 114       2.513  32.250   1.684  1.00  0.99           H  
ATOM   1666 2HD  PRO A 114       4.039  31.634   0.891  1.00  0.99           H  
ATOM   1667  N   LEU A 115       0.736  28.337   2.894  1.00  0.95           N  
ATOM   1668  CA  LEU A 115      -0.545  28.218   3.588  1.00  0.95           C  
ATOM   1669  C   LEU A 115      -0.628  27.122   4.639  1.00  0.95           C  
ATOM   1670  O   LEU A 115      -1.667  26.957   5.260  1.00  0.95           O  
ATOM   1671  CB  LEU A 115      -1.647  27.950   2.574  1.00  0.95           C  
ATOM   1672  CG  LEU A 115      -1.876  29.035   1.577  1.00  0.95           C  
ATOM   1673  CD1 LEU A 115      -2.905  28.578   0.576  1.00  0.95           C  
ATOM   1674  CD2 LEU A 115      -2.310  30.290   2.296  1.00  0.95           C  
ATOM   1675  H   LEU A 115       0.826  27.981   1.941  1.00  0.95           H  
ATOM   1676  HA  LEU A 115      -0.745  29.168   4.082  1.00  0.95           H  
ATOM   1677 1HB  LEU A 115      -1.401  27.046   2.026  1.00  0.95           H  
ATOM   1678 2HB  LEU A 115      -2.577  27.796   3.113  1.00  0.95           H  
ATOM   1679  HG  LEU A 115      -0.963  29.221   1.045  1.00  0.95           H  
ATOM   1680 1HD1 LEU A 115      -3.064  29.361  -0.166  1.00  0.95           H  
ATOM   1681 2HD1 LEU A 115      -2.549  27.673   0.081  1.00  0.95           H  
ATOM   1682 3HD1 LEU A 115      -3.843  28.367   1.090  1.00  0.95           H  
ATOM   1683 1HD2 LEU A 115      -2.472  31.089   1.574  1.00  0.95           H  
ATOM   1684 2HD2 LEU A 115      -3.238  30.096   2.838  1.00  0.95           H  
ATOM   1685 3HD2 LEU A 115      -1.534  30.590   3.003  1.00  0.95           H  
ATOM   1686  N   GLY A 116       0.430  26.348   4.825  1.00  0.88           N  
ATOM   1687  CA  GLY A 116       0.393  25.281   5.825  1.00  0.88           C  
ATOM   1688  C   GLY A 116       0.490  23.884   5.225  1.00  0.88           C  
ATOM   1689  O   GLY A 116       0.139  23.652   4.062  1.00  0.88           O  
ATOM   1690  H   GLY A 116       1.270  26.528   4.298  1.00  0.88           H  
ATOM   1691 1HA  GLY A 116       1.206  25.432   6.536  1.00  0.88           H  
ATOM   1692 2HA  GLY A 116      -0.528  25.357   6.401  1.00  0.88           H  
ATOM   1693  N   LEU A 117       0.926  22.939   6.051  1.00  0.80           N  
ATOM   1694  CA  LEU A 117       1.090  21.550   5.638  1.00  0.80           C  
ATOM   1695  C   LEU A 117      -0.171  20.923   5.047  1.00  0.80           C  
ATOM   1696  O   LEU A 117      -0.081  20.184   4.069  1.00  0.80           O  
ATOM   1697  CB  LEU A 117       1.612  20.712   6.808  1.00  0.80           C  
ATOM   1698  CG  LEU A 117       1.798  19.224   6.517  1.00  0.80           C  
ATOM   1699  CD1 LEU A 117       2.722  19.078   5.431  1.00  0.80           C  
ATOM   1700  CD2 LEU A 117       2.354  18.504   7.750  1.00  0.80           C  
ATOM   1701  H   LEU A 117       1.174  23.200   6.996  1.00  0.80           H  
ATOM   1702  HA  LEU A 117       1.857  21.529   4.865  1.00  0.80           H  
ATOM   1703 1HB  LEU A 117       2.575  21.112   7.121  1.00  0.80           H  
ATOM   1704 2HB  LEU A 117       0.913  20.803   7.639  1.00  0.80           H  
ATOM   1705  HG  LEU A 117       0.855  18.787   6.217  1.00  0.80           H  
ATOM   1706 1HD1 LEU A 117       2.838  18.017   5.234  1.00  0.80           H  
ATOM   1707 2HD1 LEU A 117       2.330  19.580   4.549  1.00  0.80           H  
ATOM   1708 3HD1 LEU A 117       3.678  19.516   5.702  1.00  0.80           H  
ATOM   1709 1HD2 LEU A 117       2.499  17.450   7.519  1.00  0.80           H  
ATOM   1710 2HD2 LEU A 117       3.312  18.946   8.026  1.00  0.80           H  
ATOM   1711 3HD2 LEU A 117       1.658  18.604   8.578  1.00  0.80           H  
ATOM   1712  N   GLY A 118      -1.350  21.181   5.618  1.00  0.73           N  
ATOM   1713  CA  GLY A 118      -2.552  20.567   5.070  1.00  0.73           C  
ATOM   1714  C   GLY A 118      -2.780  20.971   3.612  1.00  0.73           C  
ATOM   1715  O   GLY A 118      -3.299  20.185   2.818  1.00  0.73           O  
ATOM   1716  H   GLY A 118      -1.459  21.818   6.406  1.00  0.73           H  
ATOM   1717 1HA  GLY A 118      -2.471  19.482   5.146  1.00  0.73           H  
ATOM   1718 2HA  GLY A 118      -3.402  20.864   5.669  1.00  0.73           H  
ATOM   1719  N   HIS A 119      -2.381  22.198   3.252  1.00  0.69           N  
ATOM   1720  CA  HIS A 119      -2.582  22.701   1.902  1.00  0.69           C  
ATOM   1721  C   HIS A 119      -1.544  22.090   0.995  1.00  0.69           C  
ATOM   1722  O   HIS A 119      -1.832  21.735  -0.148  1.00  0.69           O  
ATOM   1723  CB  HIS A 119      -2.442  24.219   1.877  1.00  0.69           C  
ATOM   1724  CG  HIS A 119      -3.511  24.921   2.587  1.00  0.69           C  
ATOM   1725  ND1 HIS A 119      -4.653  25.387   1.972  1.00  0.69           N  
ATOM   1726  CD2 HIS A 119      -3.630  25.210   3.880  1.00  0.69           C  
ATOM   1727  CE1 HIS A 119      -5.415  25.972   2.874  1.00  0.69           C  
ATOM   1728  NE2 HIS A 119      -4.807  25.881   4.048  1.00  0.69           N  
ATOM   1729  H   HIS A 119      -1.886  22.788   3.917  1.00  0.69           H  
ATOM   1730  HA  HIS A 119      -3.571  22.428   1.540  1.00  0.69           H  
ATOM   1731 1HB  HIS A 119      -1.492  24.503   2.327  1.00  0.69           H  
ATOM   1732 2HB  HIS A 119      -2.427  24.567   0.845  1.00  0.69           H  
ATOM   1733  HD1 HIS A 119      -4.881  25.310   1.000  1.00  0.69           H  
ATOM   1734  HD2 HIS A 119      -2.980  25.010   4.732  1.00  0.69           H  
ATOM   1735  HE1 HIS A 119      -6.368  26.421   2.596  1.00  0.69           H  
ATOM   1736  N   ALA A 120      -0.324  21.956   1.513  1.00  0.65           N  
ATOM   1737  CA  ALA A 120       0.742  21.356   0.734  1.00  0.65           C  
ATOM   1738  C   ALA A 120       0.390  19.911   0.393  1.00  0.65           C  
ATOM   1739  O   ALA A 120       0.666  19.414  -0.694  1.00  0.65           O  
ATOM   1740  CB  ALA A 120       2.042  21.423   1.487  1.00  0.65           C  
ATOM   1741  H   ALA A 120      -0.140  22.295   2.458  1.00  0.65           H  
ATOM   1742  HA  ALA A 120       0.824  21.915  -0.193  1.00  0.65           H  
ATOM   1743 1HB  ALA A 120       2.826  20.988   0.877  1.00  0.65           H  
ATOM   1744 2HB  ALA A 120       2.282  22.462   1.710  1.00  0.65           H  
ATOM   1745 3HB  ALA A 120       1.946  20.864   2.414  1.00  0.65           H  
ATOM   1746  N   VAL A 121      -0.258  19.229   1.323  1.00  0.64           N  
ATOM   1747  CA  VAL A 121      -0.691  17.878   1.048  1.00  0.64           C  
ATOM   1748  C   VAL A 121      -1.847  17.906   0.038  1.00  0.64           C  
ATOM   1749  O   VAL A 121      -1.801  17.210  -0.975  1.00  0.64           O  
ATOM   1750  CB  VAL A 121      -1.059  17.159   2.357  1.00  0.64           C  
ATOM   1751  CG1 VAL A 121      -1.688  15.802   2.077  1.00  0.64           C  
ATOM   1752  CG2 VAL A 121       0.213  16.957   3.190  1.00  0.64           C  
ATOM   1753  H   VAL A 121      -0.433  19.650   2.236  1.00  0.64           H  
ATOM   1754  HA  VAL A 121       0.140  17.335   0.600  1.00  0.64           H  
ATOM   1755  HB  VAL A 121      -1.778  17.767   2.914  1.00  0.64           H  
ATOM   1756 1HG1 VAL A 121      -1.934  15.310   3.018  1.00  0.64           H  
ATOM   1757 2HG1 VAL A 121      -2.595  15.944   1.496  1.00  0.64           H  
ATOM   1758 3HG1 VAL A 121      -0.987  15.196   1.520  1.00  0.64           H  
ATOM   1759 1HG2 VAL A 121      -0.041  16.460   4.115  1.00  0.64           H  
ATOM   1760 2HG2 VAL A 121       0.922  16.347   2.631  1.00  0.64           H  
ATOM   1761 3HG2 VAL A 121       0.662  17.919   3.407  1.00  0.64           H  
ATOM   1762  N   LEU A 122      -2.840  18.779   0.231  1.00  0.63           N  
ATOM   1763  CA  LEU A 122      -3.943  18.854  -0.728  1.00  0.63           C  
ATOM   1764  C   LEU A 122      -3.549  19.223  -2.148  1.00  0.63           C  
ATOM   1765  O   LEU A 122      -4.088  18.670  -3.102  1.00  0.63           O  
ATOM   1766  CB  LEU A 122      -4.999  19.856  -0.268  1.00  0.63           C  
ATOM   1767  CG  LEU A 122      -5.848  19.407   0.873  1.00  0.63           C  
ATOM   1768  CD1 LEU A 122      -6.740  20.567   1.371  1.00  0.63           C  
ATOM   1769  CD2 LEU A 122      -6.665  18.252   0.344  1.00  0.63           C  
ATOM   1770  H   LEU A 122      -2.862  19.367   1.066  1.00  0.63           H  
ATOM   1771  HA  LEU A 122      -4.405  17.868  -0.763  1.00  0.63           H  
ATOM   1772 1HB  LEU A 122      -4.493  20.769   0.035  1.00  0.63           H  
ATOM   1773 2HB  LEU A 122      -5.653  20.088  -1.106  1.00  0.63           H  
ATOM   1774  HG  LEU A 122      -5.234  19.077   1.698  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 122      -7.372  20.235   2.181  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 122      -6.105  21.383   1.724  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 122      -7.365  20.918   0.553  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 122      -7.311  17.870   1.096  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 122      -7.257  18.599  -0.495  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 122      -6.006  17.474   0.012  1.00  0.63           H  
ATOM   1781  N   THR A 123      -2.592  20.120  -2.315  1.00  0.63           N  
ATOM   1782  CA  THR A 123      -2.199  20.537  -3.655  1.00  0.63           C  
ATOM   1783  C   THR A 123      -1.585  19.380  -4.439  1.00  0.63           C  
ATOM   1784  O   THR A 123      -1.516  19.421  -5.666  1.00  0.63           O  
ATOM   1785  CB  THR A 123      -1.197  21.692  -3.628  1.00  0.63           C  
ATOM   1786  OG1 THR A 123      -1.316  22.457  -4.846  1.00  0.63           O  
ATOM   1787  CG2 THR A 123       0.185  21.145  -3.548  1.00  0.63           C  
ATOM   1788  H   THR A 123      -2.164  20.559  -1.504  1.00  0.63           H  
ATOM   1789  HA  THR A 123      -3.089  20.872  -4.185  1.00  0.63           H  
ATOM   1790  HB  THR A 123      -1.389  22.338  -2.768  1.00  0.63           H  
ATOM   1791  HG1 THR A 123      -1.168  21.879  -5.601  1.00  0.63           H  
ATOM   1792 1HG2 THR A 123       0.870  21.944  -3.547  1.00  0.63           H  
ATOM   1793 2HG2 THR A 123       0.284  20.589  -2.655  1.00  0.63           H  
ATOM   1794 3HG2 THR A 123       0.393  20.509  -4.389  1.00  0.63           H  
ATOM   1795  N   ALA A 124      -1.065  18.377  -3.726  1.00  0.63           N  
ATOM   1796  CA  ALA A 124      -0.436  17.232  -4.333  1.00  0.63           C  
ATOM   1797  C   ALA A 124      -1.460  16.162  -4.656  1.00  0.63           C  
ATOM   1798  O   ALA A 124      -1.137  15.146  -5.268  1.00  0.63           O  
ATOM   1799  CB  ALA A 124       0.622  16.694  -3.404  1.00  0.63           C  
ATOM   1800  H   ALA A 124      -1.164  18.367  -2.712  1.00  0.63           H  
ATOM   1801  HA  ALA A 124       0.018  17.542  -5.261  1.00  0.63           H  
ATOM   1802 1HB  ALA A 124       1.112  15.839  -3.862  1.00  0.63           H  
ATOM   1803 2HB  ALA A 124       1.355  17.468  -3.202  1.00  0.63           H  
ATOM   1804 3HB  ALA A 124       0.156  16.386  -2.468  1.00  0.63           H  
ATOM   1805  N   ALA A 125      -2.713  16.389  -4.277  1.00  0.63           N  
ATOM   1806  CA  ALA A 125      -3.746  15.403  -4.482  1.00  0.63           C  
ATOM   1807  C   ALA A 125      -3.872  14.899  -5.924  1.00  0.63           C  
ATOM   1808  O   ALA A 125      -3.911  13.690  -6.096  1.00  0.63           O  
ATOM   1809  CB  ALA A 125      -5.075  15.951  -4.003  1.00  0.63           C  
ATOM   1810  H   ALA A 125      -2.972  17.256  -3.811  1.00  0.63           H  
ATOM   1811  HA  ALA A 125      -3.493  14.542  -3.876  1.00  0.63           H  
ATOM   1812 1HB  ALA A 125      -5.838  15.180  -4.097  1.00  0.63           H  
ATOM   1813 2HB  ALA A 125      -4.983  16.242  -2.958  1.00  0.63           H  
ATOM   1814 3HB  ALA A 125      -5.364  16.815  -4.577  1.00  0.63           H  
ATOM   1815  N   PRO A 126      -3.875  15.715  -7.007  1.00  0.64           N  
ATOM   1816  CA  PRO A 126      -4.005  15.208  -8.363  1.00  0.64           C  
ATOM   1817  C   PRO A 126      -2.821  14.343  -8.793  1.00  0.64           C  
ATOM   1818  O   PRO A 126      -2.918  13.601  -9.771  1.00  0.64           O  
ATOM   1819  CB  PRO A 126      -4.123  16.488  -9.199  1.00  0.64           C  
ATOM   1820  CG  PRO A 126      -3.482  17.563  -8.370  1.00  0.64           C  
ATOM   1821  CD  PRO A 126      -3.803  17.206  -6.942  1.00  0.64           C  
ATOM   1822  HA  PRO A 126      -4.936  14.627  -8.430  1.00  0.64           H  
ATOM   1823 1HB  PRO A 126      -3.616  16.345 -10.164  1.00  0.64           H  
ATOM   1824 2HB  PRO A 126      -5.181  16.693  -9.422  1.00  0.64           H  
ATOM   1825 1HG  PRO A 126      -2.395  17.588  -8.555  1.00  0.64           H  
ATOM   1826 2HG  PRO A 126      -3.873  18.550  -8.657  1.00  0.64           H  
ATOM   1827 1HD  PRO A 126      -2.990  17.585  -6.387  1.00  0.64           H  
ATOM   1828 2HD  PRO A 126      -4.759  17.642  -6.638  1.00  0.64           H  
ATOM   1829  N   ALA A 127      -1.686  14.457  -8.092  1.00  0.65           N  
ATOM   1830  CA  ALA A 127      -0.503  13.682  -8.421  1.00  0.65           C  
ATOM   1831  C   ALA A 127      -0.517  12.312  -7.731  1.00  0.65           C  
ATOM   1832  O   ALA A 127       0.344  11.456  -7.985  1.00  0.65           O  
ATOM   1833  CB  ALA A 127       0.723  14.460  -8.018  1.00  0.65           C  
ATOM   1834  H   ALA A 127      -1.632  15.045  -7.264  1.00  0.65           H  
ATOM   1835  HA  ALA A 127      -0.490  13.519  -9.498  1.00  0.65           H  
ATOM   1836 1HB  ALA A 127       1.602  13.889  -8.294  1.00  0.65           H  
ATOM   1837 2HB  ALA A 127       0.724  15.416  -8.531  1.00  0.65           H  
ATOM   1838 3HB  ALA A 127       0.711  14.625  -6.942  1.00  0.65           H  
ATOM   1839  N   VAL A 128      -1.490  12.133  -6.836  1.00  0.66           N  
ATOM   1840  CA  VAL A 128      -1.658  10.946  -6.015  1.00  0.66           C  
ATOM   1841  C   VAL A 128      -2.968  10.211  -6.330  1.00  0.66           C  
ATOM   1842  O   VAL A 128      -3.020   8.977  -6.413  1.00  0.66           O  
ATOM   1843  CB  VAL A 128      -1.604  11.330  -4.530  1.00  0.66           C  
ATOM   1844  CG1 VAL A 128      -1.877  10.115  -3.702  1.00  0.66           C  
ATOM   1845  CG2 VAL A 128      -0.229  11.938  -4.177  1.00  0.66           C  
ATOM   1846  H   VAL A 128      -2.173  12.873  -6.704  1.00  0.66           H  
ATOM   1847  HA  VAL A 128      -0.838  10.277  -6.219  1.00  0.66           H  
ATOM   1848  HB  VAL A 128      -2.388  12.059  -4.326  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 128      -1.867  10.385  -2.672  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 128      -2.860   9.714  -3.959  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 128      -1.121   9.356  -3.882  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 128      -0.214  12.209  -3.121  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 128       0.555  11.210  -4.374  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 128      -0.055  12.830  -4.779  1.00  0.66           H  
ATOM   1855  N   GLY A 129      -4.038  10.979  -6.469  1.00  0.66           N  
ATOM   1856  CA  GLY A 129      -5.363  10.446  -6.695  1.00  0.66           C  
ATOM   1857  C   GLY A 129      -5.818   9.602  -5.526  1.00  0.66           C  
ATOM   1858  O   GLY A 129      -5.799  10.046  -4.379  1.00  0.66           O  
ATOM   1859  H   GLY A 129      -3.936  11.978  -6.394  1.00  0.66           H  
ATOM   1860 1HA  GLY A 129      -6.059  11.271  -6.846  1.00  0.66           H  
ATOM   1861 2HA  GLY A 129      -5.365   9.851  -7.606  1.00  0.66           H  
ATOM   1862  N   ASN A 130      -6.221   8.373  -5.815  1.00  0.65           N  
ATOM   1863  CA  ASN A 130      -6.712   7.492  -4.772  1.00  0.65           C  
ATOM   1864  C   ASN A 130      -5.652   6.552  -4.197  1.00  0.65           C  
ATOM   1865  O   ASN A 130      -5.980   5.662  -3.411  1.00  0.65           O  
ATOM   1866  CB  ASN A 130      -7.881   6.691  -5.299  1.00  0.65           C  
ATOM   1867  CG  ASN A 130      -9.093   7.546  -5.560  1.00  0.65           C  
ATOM   1868  OD1 ASN A 130      -9.398   8.471  -4.799  1.00  0.65           O  
ATOM   1869  ND2 ASN A 130      -9.791   7.255  -6.629  1.00  0.65           N  
ATOM   1870  H   ASN A 130      -6.195   8.052  -6.772  1.00  0.65           H  
ATOM   1871  HA  ASN A 130      -7.072   8.111  -3.954  1.00  0.65           H  
ATOM   1872 1HB  ASN A 130      -7.593   6.192  -6.225  1.00  0.65           H  
ATOM   1873 2HB  ASN A 130      -8.144   5.917  -4.578  1.00  0.65           H  
ATOM   1874 1HD2 ASN A 130     -10.607   7.789  -6.855  1.00  0.65           H  
ATOM   1875 2HD2 ASN A 130      -9.512   6.497  -7.219  1.00  0.65           H  
ATOM   1876  N   GLU A 131      -4.392   6.715  -4.584  1.00  0.64           N  
ATOM   1877  CA  GLU A 131      -3.369   5.836  -4.036  1.00  0.64           C  
ATOM   1878  C   GLU A 131      -2.899   6.374  -2.666  1.00  0.64           C  
ATOM   1879  O   GLU A 131      -2.741   7.581  -2.523  1.00  0.64           O  
ATOM   1880  CB  GLU A 131      -2.211   5.681  -5.032  1.00  0.64           C  
ATOM   1881  CG  GLU A 131      -1.163   4.620  -4.630  1.00  0.64           C  
ATOM   1882  CD  GLU A 131      -0.118   4.299  -5.689  1.00  0.64           C  
ATOM   1883  OE1 GLU A 131      -0.230   4.757  -6.804  1.00  0.64           O  
ATOM   1884  OE2 GLU A 131       0.785   3.554  -5.382  1.00  0.64           O  
ATOM   1885  H   GLU A 131      -4.126   7.458  -5.236  1.00  0.64           H  
ATOM   1886  HA  GLU A 131      -3.806   4.852  -3.933  1.00  0.64           H  
ATOM   1887 1HB  GLU A 131      -2.605   5.416  -6.012  1.00  0.64           H  
ATOM   1888 2HB  GLU A 131      -1.695   6.639  -5.136  1.00  0.64           H  
ATOM   1889 1HG  GLU A 131      -0.649   4.957  -3.734  1.00  0.64           H  
ATOM   1890 2HG  GLU A 131      -1.686   3.702  -4.384  1.00  0.64           H  
ATOM   1891  N   PRO A 132      -2.719   5.537  -1.625  1.00  0.63           N  
ATOM   1892  CA  PRO A 132      -2.144   5.920  -0.345  1.00  0.63           C  
ATOM   1893  C   PRO A 132      -0.767   6.493  -0.593  1.00  0.63           C  
ATOM   1894  O   PRO A 132      -0.100   6.125  -1.559  1.00  0.63           O  
ATOM   1895  CB  PRO A 132      -2.094   4.602   0.429  1.00  0.63           C  
ATOM   1896  CG  PRO A 132      -3.193   3.767  -0.182  1.00  0.63           C  
ATOM   1897  CD  PRO A 132      -3.207   4.147  -1.660  1.00  0.63           C  
ATOM   1898  HA  PRO A 132      -2.791   6.658   0.148  1.00  0.63           H  
ATOM   1899 1HB  PRO A 132      -1.110   4.136   0.303  1.00  0.63           H  
ATOM   1900 2HB  PRO A 132      -2.225   4.797   1.505  1.00  0.63           H  
ATOM   1901 1HG  PRO A 132      -2.979   2.699  -0.026  1.00  0.63           H  
ATOM   1902 2HG  PRO A 132      -4.148   3.978   0.319  1.00  0.63           H  
ATOM   1903 1HD  PRO A 132      -2.525   3.501  -2.228  1.00  0.63           H  
ATOM   1904 2HD  PRO A 132      -4.249   4.091  -2.006  1.00  0.63           H  
ATOM   1905  N   PHE A 133      -0.340   7.408   0.253  1.00  0.62           N  
ATOM   1906  CA  PHE A 133       0.948   8.047   0.016  1.00  0.62           C  
ATOM   1907  C   PHE A 133       1.656   8.435   1.283  1.00  0.62           C  
ATOM   1908  O   PHE A 133       1.036   8.572   2.333  1.00  0.62           O  
ATOM   1909  CB  PHE A 133       0.700   9.267  -0.841  1.00  0.62           C  
ATOM   1910  CG  PHE A 133      -0.129  10.298  -0.150  1.00  0.62           C  
ATOM   1911  CD1 PHE A 133       0.441  11.403   0.435  1.00  0.62           C  
ATOM   1912  CD2 PHE A 133      -1.506  10.113  -0.016  1.00  0.62           C  
ATOM   1913  CE1 PHE A 133      -0.340  12.320   1.086  1.00  0.62           C  
ATOM   1914  CE2 PHE A 133      -2.271  11.018   0.654  1.00  0.62           C  
ATOM   1915  CZ  PHE A 133      -1.686  12.131   1.197  1.00  0.62           C  
ATOM   1916  H   PHE A 133      -0.921   7.657   1.055  1.00  0.62           H  
ATOM   1917  HA  PHE A 133       1.573   7.373  -0.543  1.00  0.62           H  
ATOM   1918 1HB  PHE A 133       1.656   9.720  -1.119  1.00  0.62           H  
ATOM   1919 2HB  PHE A 133       0.196   8.971  -1.759  1.00  0.62           H  
ATOM   1920  HD1 PHE A 133       1.523  11.551   0.361  1.00  0.62           H  
ATOM   1921  HD2 PHE A 133      -1.974   9.226  -0.453  1.00  0.62           H  
ATOM   1922  HE1 PHE A 133       0.108  13.194   1.518  1.00  0.62           H  
ATOM   1923  HE2 PHE A 133      -3.344  10.863   0.750  1.00  0.62           H  
ATOM   1924  HZ  PHE A 133      -2.295  12.861   1.720  1.00  0.62           H  
ATOM   1925  N   ALA A 134       2.952   8.655   1.193  1.00  0.63           N  
ATOM   1926  CA  ALA A 134       3.660   9.112   2.370  1.00  0.63           C  
ATOM   1927  C   ALA A 134       3.895  10.610   2.307  1.00  0.63           C  
ATOM   1928  O   ALA A 134       3.977  11.177   1.223  1.00  0.63           O  
ATOM   1929  CB  ALA A 134       4.963   8.361   2.525  1.00  0.63           C  
ATOM   1930  H   ALA A 134       3.445   8.502   0.308  1.00  0.63           H  
ATOM   1931  HA  ALA A 134       3.045   8.921   3.234  1.00  0.63           H  
ATOM   1932 1HB  ALA A 134       5.455   8.719   3.427  1.00  0.63           H  
ATOM   1933 2HB  ALA A 134       4.767   7.293   2.605  1.00  0.63           H  
ATOM   1934 3HB  ALA A 134       5.599   8.549   1.661  1.00  0.63           H  
ATOM   1935  N   VAL A 135       3.981  11.239   3.468  1.00  0.65           N  
ATOM   1936  CA  VAL A 135       4.332  12.645   3.572  1.00  0.65           C  
ATOM   1937  C   VAL A 135       5.593  12.749   4.400  1.00  0.65           C  
ATOM   1938  O   VAL A 135       5.676  12.211   5.510  1.00  0.65           O  
ATOM   1939  CB  VAL A 135       3.215  13.498   4.230  1.00  0.65           C  
ATOM   1940  CG1 VAL A 135       3.655  14.964   4.352  1.00  0.65           C  
ATOM   1941  CG2 VAL A 135       1.977  13.404   3.426  1.00  0.65           C  
ATOM   1942  H   VAL A 135       3.840  10.697   4.314  1.00  0.65           H  
ATOM   1943  HA  VAL A 135       4.524  13.036   2.578  1.00  0.65           H  
ATOM   1944  HB  VAL A 135       3.026  13.124   5.220  1.00  0.65           H  
ATOM   1945 1HG1 VAL A 135       2.864  15.543   4.825  1.00  0.65           H  
ATOM   1946 2HG1 VAL A 135       4.562  15.030   4.959  1.00  0.65           H  
ATOM   1947 3HG1 VAL A 135       3.855  15.361   3.356  1.00  0.65           H  
ATOM   1948 1HG2 VAL A 135       1.193  13.993   3.898  1.00  0.65           H  
ATOM   1949 2HG2 VAL A 135       2.172  13.786   2.430  1.00  0.65           H  
ATOM   1950 3HG2 VAL A 135       1.667  12.360   3.364  1.00  0.65           H  
ATOM   1951  N   LEU A 136       6.598  13.393   3.839  1.00  0.68           N  
ATOM   1952  CA  LEU A 136       7.846  13.571   4.550  1.00  0.68           C  
ATOM   1953  C   LEU A 136       8.165  15.043   4.615  1.00  0.68           C  
ATOM   1954  O   LEU A 136       8.002  15.742   3.625  1.00  0.68           O  
ATOM   1955  CB  LEU A 136       8.993  12.862   3.812  1.00  0.68           C  
ATOM   1956  CG  LEU A 136       8.954  11.328   3.709  1.00  0.68           C  
ATOM   1957  CD1 LEU A 136       8.161  10.948   2.461  1.00  0.68           C  
ATOM   1958  CD2 LEU A 136      10.414  10.789   3.639  1.00  0.68           C  
ATOM   1959  H   LEU A 136       6.472  13.788   2.906  1.00  0.68           H  
ATOM   1960  HA  LEU A 136       7.746  13.190   5.562  1.00  0.68           H  
ATOM   1961 1HB  LEU A 136       9.011  13.244   2.798  1.00  0.68           H  
ATOM   1962 2HB  LEU A 136       9.934  13.138   4.293  1.00  0.68           H  
ATOM   1963  HG  LEU A 136       8.445  10.908   4.578  1.00  0.68           H  
ATOM   1964 1HD1 LEU A 136       8.111   9.880   2.354  1.00  0.68           H  
ATOM   1965 2HD1 LEU A 136       7.153  11.341   2.520  1.00  0.68           H  
ATOM   1966 3HD1 LEU A 136       8.662  11.374   1.599  1.00  0.68           H  
ATOM   1967 1HD2 LEU A 136      10.420   9.709   3.563  1.00  0.68           H  
ATOM   1968 2HD2 LEU A 136      10.920  11.205   2.771  1.00  0.68           H  
ATOM   1969 3HD2 LEU A 136      10.953  11.082   4.539  1.00  0.68           H  
ATOM   1970  N   LEU A 137       8.671  15.522   5.730  1.00  0.72           N  
ATOM   1971  CA  LEU A 137       9.070  16.916   5.746  1.00  0.72           C  
ATOM   1972  C   LEU A 137      10.577  16.917   5.559  1.00  0.72           C  
ATOM   1973  O   LEU A 137      11.275  16.144   6.209  1.00  0.72           O  
ATOM   1974  CB  LEU A 137       8.620  17.580   7.054  1.00  0.72           C  
ATOM   1975  CG  LEU A 137       7.094  17.449   7.332  1.00  0.72           C  
ATOM   1976  CD1 LEU A 137       6.740  18.148   8.625  1.00  0.72           C  
ATOM   1977  CD2 LEU A 137       6.298  17.999   6.170  1.00  0.72           C  
ATOM   1978  H   LEU A 137       8.775  14.939   6.547  1.00  0.72           H  
ATOM   1979  HA  LEU A 137       8.611  17.447   4.912  1.00  0.72           H  
ATOM   1980 1HB  LEU A 137       9.154  17.124   7.888  1.00  0.72           H  
ATOM   1981 2HB  LEU A 137       8.869  18.641   7.015  1.00  0.72           H  
ATOM   1982  HG  LEU A 137       6.855  16.401   7.449  1.00  0.72           H  
ATOM   1983 1HD1 LEU A 137       5.676  18.020   8.826  1.00  0.72           H  
ATOM   1984 2HD1 LEU A 137       7.317  17.720   9.438  1.00  0.72           H  
ATOM   1985 3HD1 LEU A 137       6.969  19.209   8.540  1.00  0.72           H  
ATOM   1986 1HD2 LEU A 137       5.244  17.869   6.373  1.00  0.72           H  
ATOM   1987 2HD2 LEU A 137       6.520  19.056   6.034  1.00  0.72           H  
ATOM   1988 3HD2 LEU A 137       6.560  17.460   5.272  1.00  0.72           H  
ATOM   1989  N   ALA A 138      11.090  17.803   4.710  1.00  0.76           N  
ATOM   1990  CA  ALA A 138      12.530  17.862   4.418  1.00  0.76           C  
ATOM   1991  C   ALA A 138      13.369  18.114   5.680  1.00  0.76           C  
ATOM   1992  O   ALA A 138      14.512  17.676   5.785  1.00  0.76           O  
ATOM   1993  CB  ALA A 138      12.789  18.924   3.368  1.00  0.76           C  
ATOM   1994  H   ALA A 138      10.460  18.429   4.218  1.00  0.76           H  
ATOM   1995  HA  ALA A 138      12.830  16.894   4.015  1.00  0.76           H  
ATOM   1996 1HB  ALA A 138      13.854  18.944   3.123  1.00  0.76           H  
ATOM   1997 2HB  ALA A 138      12.215  18.698   2.472  1.00  0.76           H  
ATOM   1998 3HB  ALA A 138      12.490  19.899   3.758  1.00  0.76           H  
ATOM   1999  N   ASP A 139      12.793  18.833   6.635  1.00  0.80           N  
ATOM   2000  CA  ASP A 139      13.450  19.162   7.898  1.00  0.80           C  
ATOM   2001  C   ASP A 139      13.673  17.928   8.795  1.00  0.80           C  
ATOM   2002  O   ASP A 139      14.497  17.938   9.711  1.00  0.80           O  
ATOM   2003  CB  ASP A 139      12.595  20.173   8.656  1.00  0.80           C  
ATOM   2004  CG  ASP A 139      12.590  21.540   8.029  1.00  0.80           C  
ATOM   2005  OD1 ASP A 139      13.400  21.791   7.187  1.00  0.80           O  
ATOM   2006  OD2 ASP A 139      11.760  22.354   8.392  1.00  0.80           O  
ATOM   2007  H   ASP A 139      11.852  19.156   6.479  1.00  0.80           H  
ATOM   2008  HA  ASP A 139      14.420  19.607   7.677  1.00  0.80           H  
ATOM   2009 1HB  ASP A 139      11.569  19.807   8.705  1.00  0.80           H  
ATOM   2010 2HB  ASP A 139      12.954  20.251   9.686  1.00  0.80           H  
ATOM   2011  N   ASP A 140      12.884  16.879   8.599  1.00  0.85           N  
ATOM   2012  CA  ASP A 140      12.992  15.703   9.451  1.00  0.85           C  
ATOM   2013  C   ASP A 140      13.968  14.664   8.912  1.00  0.85           C  
ATOM   2014  O   ASP A 140      13.633  13.899   8.000  1.00  0.85           O  
ATOM   2015  CB  ASP A 140      11.600  15.112   9.699  1.00  0.85           C  
ATOM   2016  CG  ASP A 140      11.562  13.865  10.574  1.00  0.85           C  
ATOM   2017  OD1 ASP A 140      12.550  13.222  10.690  1.00  0.85           O  
ATOM   2018  OD2 ASP A 140      10.542  13.607  11.162  1.00  0.85           O  
ATOM   2019  H   ASP A 140      12.238  16.852   7.812  1.00  0.85           H  
ATOM   2020  HA  ASP A 140      13.375  16.027  10.421  1.00  0.85           H  
ATOM   2021 1HB  ASP A 140      10.973  15.871  10.170  1.00  0.85           H  
ATOM   2022 2HB  ASP A 140      11.141  14.878   8.737  1.00  0.85           H  
ATOM   2023  N   LEU A 141      15.184  14.660   9.470  1.00  0.91           N  
ATOM   2024  CA  LEU A 141      16.233  13.747   9.045  1.00  0.91           C  
ATOM   2025  C   LEU A 141      16.356  12.633  10.072  1.00  0.91           C  
ATOM   2026  O   LEU A 141      16.463  12.901  11.272  1.00  0.91           O  
ATOM   2027  CB  LEU A 141      17.554  14.530   8.916  1.00  0.91           C  
ATOM   2028  CG  LEU A 141      18.810  13.773   8.470  1.00  0.91           C  
ATOM   2029  CD1 LEU A 141      19.764  14.737   7.751  1.00  0.91           C  
ATOM   2030  CD2 LEU A 141      19.483  13.207   9.715  1.00  0.91           C  
ATOM   2031  H   LEU A 141      15.386  15.325  10.222  1.00  0.91           H  
ATOM   2032  HA  LEU A 141      15.967  13.317   8.081  1.00  0.91           H  
ATOM   2033 1HB  LEU A 141      17.397  15.346   8.205  1.00  0.91           H  
ATOM   2034 2HB  LEU A 141      17.772  14.974   9.885  1.00  0.91           H  
ATOM   2035  HG  LEU A 141      18.543  12.965   7.787  1.00  0.91           H  
ATOM   2036 1HD1 LEU A 141      20.664  14.204   7.446  1.00  0.91           H  
ATOM   2037 2HD1 LEU A 141      19.273  15.148   6.869  1.00  0.91           H  
ATOM   2038 3HD1 LEU A 141      20.032  15.545   8.424  1.00  0.91           H  
ATOM   2039 1HD2 LEU A 141      20.362  12.675   9.446  1.00  0.91           H  
ATOM   2040 2HD2 LEU A 141      19.746  14.023  10.385  1.00  0.91           H  
ATOM   2041 3HD2 LEU A 141      18.802  12.529  10.222  1.00  0.91           H  
ATOM   2042  N   ILE A 142      16.326  11.378   9.615  1.00  0.97           N  
ATOM   2043  CA  ILE A 142      16.417  10.272  10.560  1.00  0.97           C  
ATOM   2044  C   ILE A 142      17.530   9.307  10.197  1.00  0.97           C  
ATOM   2045  O   ILE A 142      17.633   8.858   9.054  1.00  0.97           O  
ATOM   2046  CB  ILE A 142      15.096   9.481  10.688  1.00  0.97           C  
ATOM   2047  CG1 ILE A 142      13.960  10.401  11.123  1.00  0.97           C  
ATOM   2048  CG2 ILE A 142      15.306   8.397  11.772  1.00  0.97           C  
ATOM   2049  CD1 ILE A 142      12.603   9.774  11.032  1.00  0.97           C  
ATOM   2050  H   ILE A 142      16.239  11.199   8.627  1.00  0.97           H  
ATOM   2051  HA  ILE A 142      16.642  10.682  11.534  1.00  0.97           H  
ATOM   2052  HB  ILE A 142      14.821   9.022   9.738  1.00  0.97           H  
ATOM   2053 1HG1 ILE A 142      14.128  10.712  12.148  1.00  0.97           H  
ATOM   2054 2HG1 ILE A 142      13.953  11.281  10.493  1.00  0.97           H  
ATOM   2055 1HG2 ILE A 142      14.427   7.856  11.916  1.00  0.97           H  
ATOM   2056 2HG2 ILE A 142      16.091   7.716  11.481  1.00  0.97           H  
ATOM   2057 3HG2 ILE A 142      15.573   8.872  12.711  1.00  0.97           H  
ATOM   2058 1HD1 ILE A 142      11.850  10.501  11.354  1.00  0.97           H  
ATOM   2059 2HD1 ILE A 142      12.405   9.478  10.019  1.00  0.97           H  
ATOM   2060 3HD1 ILE A 142      12.568   8.918  11.655  1.00  0.97           H  
ATOM   2061  N   ASP A 143      18.363   9.005  11.176  1.00  1.02           N  
ATOM   2062  CA  ASP A 143      19.449   8.059  11.022  1.00  1.02           C  
ATOM   2063  C   ASP A 143      19.013   6.696  11.561  1.00  1.02           C  
ATOM   2064  O   ASP A 143      18.971   6.503  12.779  1.00  1.02           O  
ATOM   2065  CB  ASP A 143      20.672   8.553  11.788  1.00  1.02           C  
ATOM   2066  CG  ASP A 143      21.955   7.687  11.633  1.00  1.02           C  
ATOM   2067  OD1 ASP A 143      21.957   6.705  10.904  1.00  1.02           O  
ATOM   2068  OD2 ASP A 143      22.920   8.019  12.268  1.00  1.02           O  
ATOM   2069  H   ASP A 143      18.207   9.441  12.082  1.00  1.02           H  
ATOM   2070  HA  ASP A 143      19.692   7.960   9.964  1.00  1.02           H  
ATOM   2071 1HB  ASP A 143      20.899   9.560  11.464  1.00  1.02           H  
ATOM   2072 2HB  ASP A 143      20.426   8.617  12.850  1.00  1.02           H  
ATOM   2073  N   ALA A 144      18.663   5.760  10.675  1.00  1.04           N  
ATOM   2074  CA  ALA A 144      18.170   4.448  11.107  1.00  1.04           C  
ATOM   2075  C   ALA A 144      18.684   3.353  10.177  1.00  1.04           C  
ATOM   2076  O   ALA A 144      18.760   3.542   8.964  1.00  1.04           O  
ATOM   2077  CB  ALA A 144      16.640   4.430  11.124  1.00  1.04           C  
ATOM   2078  H   ALA A 144      18.726   5.973   9.688  1.00  1.04           H  
ATOM   2079  HA  ALA A 144      18.547   4.250  12.109  1.00  1.04           H  
ATOM   2080 1HB  ALA A 144      16.288   3.455  11.460  1.00  1.04           H  
ATOM   2081 2HB  ALA A 144      16.262   5.195  11.797  1.00  1.04           H  
ATOM   2082 3HB  ALA A 144      16.260   4.620  10.118  1.00  1.04           H  
ATOM   2083  N   ASP A 145      19.001   2.184  10.747  1.00  1.01           N  
ATOM   2084  CA  ASP A 145      19.470   1.044   9.949  1.00  1.01           C  
ATOM   2085  C   ASP A 145      18.385   0.556   8.994  1.00  1.01           C  
ATOM   2086  O   ASP A 145      18.656   0.157   7.860  1.00  1.01           O  
ATOM   2087  CB  ASP A 145      19.918  -0.088  10.865  1.00  1.01           C  
ATOM   2088  CG  ASP A 145      21.207   0.252  11.614  1.00  1.01           C  
ATOM   2089  OD1 ASP A 145      21.851   1.225  11.258  1.00  1.01           O  
ATOM   2090  OD2 ASP A 145      21.533  -0.453  12.535  1.00  1.01           O  
ATOM   2091  H   ASP A 145      18.926   2.088  11.750  1.00  1.01           H  
ATOM   2092  HA  ASP A 145      20.325   1.367   9.355  1.00  1.01           H  
ATOM   2093 1HB  ASP A 145      19.134  -0.306  11.590  1.00  1.01           H  
ATOM   2094 2HB  ASP A 145      20.078  -0.990  10.275  1.00  1.01           H  
ATOM   2095  N   THR A 146      17.154   0.602   9.472  1.00  0.95           N  
ATOM   2096  CA  THR A 146      15.993   0.252   8.684  1.00  0.95           C  
ATOM   2097  C   THR A 146      15.285   1.568   8.439  1.00  0.95           C  
ATOM   2098  O   THR A 146      14.937   2.229   9.415  1.00  0.95           O  
ATOM   2099  CB  THR A 146      15.039  -0.702   9.410  1.00  0.95           C  
ATOM   2100  OG1 THR A 146      15.713  -1.929   9.715  1.00  0.95           O  
ATOM   2101  CG2 THR A 146      13.833  -0.984   8.523  1.00  0.95           C  
ATOM   2102  H   THR A 146      17.027   0.927  10.417  1.00  0.95           H  
ATOM   2103  HA  THR A 146      16.307  -0.223   7.765  1.00  0.95           H  
ATOM   2104  HB  THR A 146      14.703  -0.241  10.336  1.00  0.95           H  
ATOM   2105  HG1 THR A 146      16.058  -2.313   8.904  1.00  0.95           H  
ATOM   2106 1HG2 THR A 146      13.148  -1.654   9.037  1.00  0.95           H  
ATOM   2107 2HG2 THR A 146      13.324  -0.049   8.298  1.00  0.95           H  
ATOM   2108 3HG2 THR A 146      14.164  -1.445   7.596  1.00  0.95           H  
ATOM   2109  N   PRO A 147      15.061   2.001   7.193  1.00  0.87           N  
ATOM   2110  CA  PRO A 147      14.425   3.261   6.908  1.00  0.87           C  
ATOM   2111  C   PRO A 147      13.118   3.320   7.666  1.00  0.87           C  
ATOM   2112  O   PRO A 147      12.349   2.350   7.690  1.00  0.87           O  
ATOM   2113  CB  PRO A 147      14.220   3.189   5.393  1.00  0.87           C  
ATOM   2114  CG  PRO A 147      15.346   2.295   4.914  1.00  0.87           C  
ATOM   2115  CD  PRO A 147      15.506   1.251   6.001  1.00  0.87           C  
ATOM   2116  HA  PRO A 147      15.086   4.097   7.191  1.00  0.87           H  
ATOM   2117 1HB  PRO A 147      13.227   2.796   5.162  1.00  0.87           H  
ATOM   2118 2HB  PRO A 147      14.267   4.205   4.961  1.00  0.87           H  
ATOM   2119 1HG  PRO A 147      15.076   1.844   3.949  1.00  0.87           H  
ATOM   2120 2HG  PRO A 147      16.260   2.888   4.754  1.00  0.87           H  
ATOM   2121 1HD  PRO A 147      14.868   0.374   5.815  1.00  0.87           H  
ATOM   2122 2HD  PRO A 147      16.581   1.002   6.057  1.00  0.87           H  
ATOM   2123  N   VAL A 148      12.871   4.460   8.271  1.00  0.79           N  
ATOM   2124  CA  VAL A 148      11.683   4.651   9.070  1.00  0.79           C  
ATOM   2125  C   VAL A 148      10.478   4.637   8.214  1.00  0.79           C  
ATOM   2126  O   VAL A 148       9.463   4.047   8.572  1.00  0.79           O  
ATOM   2127  CB  VAL A 148      11.749   5.944   9.861  1.00  0.79           C  
ATOM   2128  CG1 VAL A 148      10.411   6.239  10.513  1.00  0.79           C  
ATOM   2129  CG2 VAL A 148      12.769   5.763  10.897  1.00  0.79           C  
ATOM   2130  H   VAL A 148      13.512   5.235   8.118  1.00  0.79           H  
ATOM   2131  HA  VAL A 148      11.615   3.827   9.783  1.00  0.79           H  
ATOM   2132  HB  VAL A 148      12.005   6.781   9.208  1.00  0.79           H  
ATOM   2133 1HG1 VAL A 148      10.484   7.158  11.091  1.00  0.79           H  
ATOM   2134 2HG1 VAL A 148       9.661   6.359   9.740  1.00  0.79           H  
ATOM   2135 3HG1 VAL A 148      10.131   5.415  11.168  1.00  0.79           H  
ATOM   2136 1HG2 VAL A 148      12.805   6.638  11.468  1.00  0.79           H  
ATOM   2137 2HG2 VAL A 148      12.497   4.926  11.534  1.00  0.79           H  
ATOM   2138 3HG2 VAL A 148      13.738   5.567  10.438  1.00  0.79           H  
ATOM   2139  N   LEU A 149      10.567   5.301   7.077  1.00  0.72           N  
ATOM   2140  CA  LEU A 149       9.412   5.328   6.225  1.00  0.72           C  
ATOM   2141  C   LEU A 149       8.991   3.912   5.834  1.00  0.72           C  
ATOM   2142  O   LEU A 149       7.800   3.626   5.749  1.00  0.72           O  
ATOM   2143  CB  LEU A 149       9.632   6.180   5.001  1.00  0.72           C  
ATOM   2144  CG  LEU A 149       8.387   6.280   4.186  1.00  0.72           C  
ATOM   2145  CD1 LEU A 149       7.305   6.916   5.026  1.00  0.72           C  
ATOM   2146  CD2 LEU A 149       8.646   7.045   2.981  1.00  0.72           C  
ATOM   2147  H   LEU A 149      11.445   5.765   6.820  1.00  0.72           H  
ATOM   2148  HA  LEU A 149       8.594   5.773   6.785  1.00  0.72           H  
ATOM   2149 1HB  LEU A 149       9.927   7.182   5.309  1.00  0.72           H  
ATOM   2150 2HB  LEU A 149      10.426   5.754   4.397  1.00  0.72           H  
ATOM   2151  HG  LEU A 149       8.058   5.290   3.923  1.00  0.72           H  
ATOM   2152 1HD1 LEU A 149       6.397   6.957   4.461  1.00  0.72           H  
ATOM   2153 2HD1 LEU A 149       7.139   6.314   5.908  1.00  0.72           H  
ATOM   2154 3HD1 LEU A 149       7.605   7.922   5.320  1.00  0.72           H  
ATOM   2155 1HD2 LEU A 149       7.739   7.115   2.401  1.00  0.72           H  
ATOM   2156 2HD2 LEU A 149       8.982   8.021   3.251  1.00  0.72           H  
ATOM   2157 3HD2 LEU A 149       9.398   6.533   2.428  1.00  0.72           H  
ATOM   2158  N   LYS A 150       9.955   3.006   5.612  1.00  0.68           N  
ATOM   2159  CA  LYS A 150       9.584   1.641   5.253  1.00  0.68           C  
ATOM   2160  C   LYS A 150       8.783   1.041   6.388  1.00  0.68           C  
ATOM   2161  O   LYS A 150       7.735   0.438   6.167  1.00  0.68           O  
ATOM   2162  CB  LYS A 150      10.813   0.753   5.020  1.00  0.68           C  
ATOM   2163  CG  LYS A 150      10.502  -0.704   4.627  1.00  0.68           C  
ATOM   2164  CD  LYS A 150       9.819  -0.808   3.258  1.00  0.68           C  
ATOM   2165  CE  LYS A 150       9.870  -2.251   2.700  1.00  0.68           C  
ATOM   2166  NZ  LYS A 150       8.995  -3.214   3.455  1.00  0.68           N  
ATOM   2167  H   LYS A 150      10.927   3.265   5.705  1.00  0.68           H  
ATOM   2168  HA  LYS A 150       8.962   1.658   4.358  1.00  0.68           H  
ATOM   2169 1HB  LYS A 150      11.444   1.188   4.257  1.00  0.68           H  
ATOM   2170 2HB  LYS A 150      11.403   0.717   5.937  1.00  0.68           H  
ATOM   2171 1HG  LYS A 150      11.428  -1.275   4.604  1.00  0.68           H  
ATOM   2172 2HG  LYS A 150       9.841  -1.150   5.379  1.00  0.68           H  
ATOM   2173 1HD  LYS A 150       8.770  -0.513   3.357  1.00  0.68           H  
ATOM   2174 2HD  LYS A 150      10.297  -0.147   2.549  1.00  0.68           H  
ATOM   2175 1HE  LYS A 150       9.557  -2.235   1.657  1.00  0.68           H  
ATOM   2176 2HE  LYS A 150      10.898  -2.601   2.754  1.00  0.68           H  
ATOM   2177 1HZ  LYS A 150       9.062  -4.127   3.060  1.00  0.68           H  
ATOM   2178 2HZ  LYS A 150       9.216  -3.279   4.456  1.00  0.68           H  
ATOM   2179 3HZ  LYS A 150       8.018  -2.923   3.428  1.00  0.68           H  
ATOM   2180  N   GLN A 151       9.237   1.265   7.623  1.00  0.66           N  
ATOM   2181  CA  GLN A 151       8.526   0.708   8.763  1.00  0.66           C  
ATOM   2182  C   GLN A 151       7.119   1.304   8.870  1.00  0.66           C  
ATOM   2183  O   GLN A 151       6.138   0.591   9.105  1.00  0.66           O  
ATOM   2184  CB  GLN A 151       9.311   0.992  10.055  1.00  0.66           C  
ATOM   2185  CG  GLN A 151      10.625   0.227  10.155  1.00  0.66           C  
ATOM   2186  CD  GLN A 151      11.466   0.580  11.398  1.00  0.66           C  
ATOM   2187  OE1 GLN A 151      11.459   1.705  11.914  1.00  0.66           O  
ATOM   2188  NE2 GLN A 151      12.200  -0.417  11.896  1.00  0.66           N  
ATOM   2189  H   GLN A 151      10.109   1.786   7.756  1.00  0.66           H  
ATOM   2190  HA  GLN A 151       8.434  -0.368   8.626  1.00  0.66           H  
ATOM   2191 1HB  GLN A 151       9.531   2.055  10.124  1.00  0.66           H  
ATOM   2192 2HB  GLN A 151       8.697   0.731  10.916  1.00  0.66           H  
ATOM   2193 1HG  GLN A 151      10.412  -0.839  10.174  1.00  0.66           H  
ATOM   2194 2HG  GLN A 151      11.213   0.476   9.272  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 151      12.769  -0.267  12.704  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 151      12.174  -1.323  11.471  1.00  0.66           H  
ATOM   2197  N   LEU A 152       6.993   2.605   8.608  1.00  0.66           N  
ATOM   2198  CA  LEU A 152       5.689   3.238   8.733  1.00  0.66           C  
ATOM   2199  C   LEU A 152       4.724   2.670   7.683  1.00  0.66           C  
ATOM   2200  O   LEU A 152       3.542   2.437   7.968  1.00  0.66           O  
ATOM   2201  CB  LEU A 152       5.804   4.752   8.530  1.00  0.66           C  
ATOM   2202  CG  LEU A 152       6.630   5.534   9.564  1.00  0.66           C  
ATOM   2203  CD1 LEU A 152       6.682   7.013   9.163  1.00  0.66           C  
ATOM   2204  CD2 LEU A 152       6.089   5.342  10.907  1.00  0.66           C  
ATOM   2205  H   LEU A 152       7.823   3.157   8.386  1.00  0.66           H  
ATOM   2206  HA  LEU A 152       5.292   3.029   9.726  1.00  0.66           H  
ATOM   2207 1HB  LEU A 152       6.235   4.929   7.552  1.00  0.66           H  
ATOM   2208 2HB  LEU A 152       4.802   5.165   8.550  1.00  0.66           H  
ATOM   2209  HG  LEU A 152       7.627   5.157   9.555  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 152       7.296   7.556   9.878  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 152       7.115   7.110   8.176  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 152       5.671   7.430   9.160  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 152       6.714   5.869  11.621  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 152       5.080   5.725  10.952  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 152       6.097   4.281  11.130  1.00  0.66           H  
ATOM   2216  N   ILE A 153       5.247   2.430   6.471  1.00  0.67           N  
ATOM   2217  CA  ILE A 153       4.453   1.899   5.369  1.00  0.67           C  
ATOM   2218  C   ILE A 153       4.068   0.455   5.606  1.00  0.67           C  
ATOM   2219  O   ILE A 153       2.906   0.095   5.417  1.00  0.67           O  
ATOM   2220  CB  ILE A 153       5.162   2.036   4.009  1.00  0.67           C  
ATOM   2221  CG1 ILE A 153       5.286   3.522   3.637  1.00  0.67           C  
ATOM   2222  CG2 ILE A 153       4.347   1.308   2.943  1.00  0.67           C  
ATOM   2223  CD1 ILE A 153       6.183   3.782   2.488  1.00  0.67           C  
ATOM   2224  H   ILE A 153       6.229   2.655   6.303  1.00  0.67           H  
ATOM   2225  HA  ILE A 153       3.537   2.477   5.307  1.00  0.67           H  
ATOM   2226  HB  ILE A 153       6.171   1.614   4.073  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 153       4.299   3.908   3.396  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 153       5.672   4.067   4.493  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 153       4.847   1.402   1.980  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 153       4.266   0.252   3.208  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 153       3.351   1.746   2.886  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 153       6.213   4.846   2.306  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 153       7.170   3.423   2.732  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 153       5.830   3.271   1.604  1.00  0.67           H  
ATOM   2235  N   ASP A 154       5.013  -0.381   6.048  1.00  0.68           N  
ATOM   2236  CA  ASP A 154       4.679  -1.779   6.286  1.00  0.68           C  
ATOM   2237  C   ASP A 154       3.540  -1.891   7.290  1.00  0.68           C  
ATOM   2238  O   ASP A 154       2.634  -2.710   7.106  1.00  0.68           O  
ATOM   2239  CB  ASP A 154       5.905  -2.572   6.775  1.00  0.68           C  
ATOM   2240  CG  ASP A 154       6.932  -2.873   5.659  1.00  0.68           C  
ATOM   2241  OD1 ASP A 154       6.611  -2.715   4.495  1.00  0.68           O  
ATOM   2242  OD2 ASP A 154       8.049  -3.290   5.944  1.00  0.68           O  
ATOM   2243  H   ASP A 154       5.963  -0.046   6.200  1.00  0.68           H  
ATOM   2244  HA  ASP A 154       4.344  -2.216   5.346  1.00  0.68           H  
ATOM   2245 1HB  ASP A 154       6.409  -1.991   7.555  1.00  0.68           H  
ATOM   2246 2HB  ASP A 154       5.580  -3.508   7.224  1.00  0.68           H  
ATOM   2247  N   VAL A 155       3.546  -1.036   8.316  1.00  0.70           N  
ATOM   2248  CA  VAL A 155       2.464  -1.043   9.288  1.00  0.70           C  
ATOM   2249  C   VAL A 155       1.159  -0.569   8.663  1.00  0.70           C  
ATOM   2250  O   VAL A 155       0.112  -1.178   8.883  1.00  0.70           O  
ATOM   2251  CB  VAL A 155       2.795  -0.161  10.491  1.00  0.70           C  
ATOM   2252  CG1 VAL A 155       1.570  -0.040  11.407  1.00  0.70           C  
ATOM   2253  CG2 VAL A 155       3.927  -0.758  11.244  1.00  0.70           C  
ATOM   2254  H   VAL A 155       4.328  -0.387   8.438  1.00  0.70           H  
ATOM   2255  HA  VAL A 155       2.331  -2.064   9.642  1.00  0.70           H  
ATOM   2256  HB  VAL A 155       3.067   0.838  10.140  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 155       1.818   0.599  12.256  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 155       0.738   0.393  10.858  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 155       1.291  -1.029  11.765  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 155       4.146  -0.127  12.071  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 155       3.650  -1.748  11.601  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 155       4.800  -0.836  10.603  1.00  0.70           H  
ATOM   2263  N   ALA A 156       1.211   0.510   7.874  1.00  0.72           N  
ATOM   2264  CA  ALA A 156       0.011   1.049   7.234  1.00  0.72           C  
ATOM   2265  C   ALA A 156      -0.661   0.030   6.348  1.00  0.72           C  
ATOM   2266  O   ALA A 156      -1.893  -0.070   6.293  1.00  0.72           O  
ATOM   2267  CB  ALA A 156       0.376   2.239   6.380  1.00  0.72           C  
ATOM   2268  H   ALA A 156       2.100   0.995   7.735  1.00  0.72           H  
ATOM   2269  HA  ALA A 156      -0.689   1.342   8.012  1.00  0.72           H  
ATOM   2270 1HB  ALA A 156      -0.524   2.647   5.924  1.00  0.72           H  
ATOM   2271 2HB  ALA A 156       0.850   3.000   6.994  1.00  0.72           H  
ATOM   2272 3HB  ALA A 156       1.066   1.925   5.604  1.00  0.72           H  
ATOM   2273  N   VAL A 157       0.144  -0.766   5.663  1.00  0.75           N  
ATOM   2274  CA  VAL A 157      -0.410  -1.778   4.799  1.00  0.75           C  
ATOM   2275  C   VAL A 157      -0.969  -2.925   5.634  1.00  0.75           C  
ATOM   2276  O   VAL A 157      -2.134  -3.305   5.473  1.00  0.75           O  
ATOM   2277  CB  VAL A 157       0.669  -2.274   3.820  1.00  0.75           C  
ATOM   2278  CG1 VAL A 157       0.150  -3.443   2.999  1.00  0.75           C  
ATOM   2279  CG2 VAL A 157       1.075  -1.112   2.910  1.00  0.75           C  
ATOM   2280  H   VAL A 157       1.156  -0.638   5.723  1.00  0.75           H  
ATOM   2281  HA  VAL A 157      -1.221  -1.334   4.223  1.00  0.75           H  
ATOM   2282  HB  VAL A 157       1.540  -2.615   4.391  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 157       0.931  -3.783   2.321  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 157      -0.128  -4.258   3.667  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 157      -0.719  -3.129   2.425  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 157       1.854  -1.438   2.226  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 157       0.207  -0.780   2.355  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 157       1.449  -0.292   3.510  1.00  0.75           H  
ATOM   2289  N   ALA A 158      -0.177  -3.420   6.589  1.00  0.76           N  
ATOM   2290  CA  ALA A 158      -0.586  -4.537   7.431  1.00  0.76           C  
ATOM   2291  C   ALA A 158      -1.854  -4.256   8.229  1.00  0.76           C  
ATOM   2292  O   ALA A 158      -2.687  -5.147   8.407  1.00  0.76           O  
ATOM   2293  CB  ALA A 158       0.533  -4.870   8.402  1.00  0.76           C  
ATOM   2294  H   ALA A 158       0.762  -3.043   6.719  1.00  0.76           H  
ATOM   2295  HA  ALA A 158      -0.773  -5.391   6.784  1.00  0.76           H  
ATOM   2296 1HB  ALA A 158       0.246  -5.725   9.010  1.00  0.76           H  
ATOM   2297 2HB  ALA A 158       1.439  -5.103   7.844  1.00  0.76           H  
ATOM   2298 3HB  ALA A 158       0.715  -4.008   9.045  1.00  0.76           H  
ATOM   2299  N   ARG A 159      -2.012  -3.023   8.704  1.00  0.77           N  
ATOM   2300  CA  ARG A 159      -3.171  -2.671   9.506  1.00  0.77           C  
ATOM   2301  C   ARG A 159      -4.274  -1.960   8.726  1.00  0.77           C  
ATOM   2302  O   ARG A 159      -5.247  -1.494   9.323  1.00  0.77           O  
ATOM   2303  CB  ARG A 159      -2.747  -1.850  10.713  1.00  0.77           C  
ATOM   2304  CG  ARG A 159      -1.920  -2.666  11.709  1.00  0.77           C  
ATOM   2305  CD  ARG A 159      -1.627  -1.943  12.958  1.00  0.77           C  
ATOM   2306  NE  ARG A 159      -0.841  -2.764  13.887  1.00  0.77           N  
ATOM   2307  CZ  ARG A 159      -1.386  -3.674  14.726  1.00  0.77           C  
ATOM   2308  NH1 ARG A 159      -2.688  -3.867  14.725  1.00  0.77           N  
ATOM   2309  NH2 ARG A 159      -0.625  -4.379  15.544  1.00  0.77           N  
ATOM   2310  H   ARG A 159      -1.290  -2.322   8.547  1.00  0.77           H  
ATOM   2311  HA  ARG A 159      -3.594  -3.596   9.894  1.00  0.77           H  
ATOM   2312 1HB  ARG A 159      -2.152  -0.992  10.392  1.00  0.77           H  
ATOM   2313 2HB  ARG A 159      -3.624  -1.478  11.228  1.00  0.77           H  
ATOM   2314 1HG  ARG A 159      -2.459  -3.579  11.958  1.00  0.77           H  
ATOM   2315 2HG  ARG A 159      -0.967  -2.924  11.239  1.00  0.77           H  
ATOM   2316 1HD  ARG A 159      -1.078  -1.033  12.738  1.00  0.77           H  
ATOM   2317 2HD  ARG A 159      -2.557  -1.695  13.442  1.00  0.77           H  
ATOM   2318  HE  ARG A 159       0.170  -2.642  13.913  1.00  0.77           H  
ATOM   2319 1HH1 ARG A 159      -3.277  -3.344  14.091  1.00  0.77           H  
ATOM   2320 2HH1 ARG A 159      -3.097  -4.546  15.348  1.00  0.77           H  
ATOM   2321 1HH2 ARG A 159       0.401  -4.233  15.569  1.00  0.77           H  
ATOM   2322 2HH2 ARG A 159      -1.042  -5.059  16.159  1.00  0.77           H  
ATOM   2323  N   GLN A 160      -4.125  -1.866   7.401  1.00  0.75           N  
ATOM   2324  CA  GLN A 160      -5.115  -1.231   6.533  1.00  0.75           C  
ATOM   2325  C   GLN A 160      -5.557   0.161   7.000  1.00  0.75           C  
ATOM   2326  O   GLN A 160      -6.753   0.396   7.197  1.00  0.75           O  
ATOM   2327  CB  GLN A 160      -6.334  -2.144   6.387  1.00  0.75           C  
ATOM   2328  CG  GLN A 160      -6.036  -3.476   5.680  1.00  0.75           C  
ATOM   2329  CD  GLN A 160      -5.802  -3.335   4.172  1.00  0.75           C  
ATOM   2330  OE1 GLN A 160      -6.742  -3.081   3.405  1.00  0.75           O  
ATOM   2331  NE2 GLN A 160      -4.554  -3.501   3.744  1.00  0.75           N  
ATOM   2332  H   GLN A 160      -3.312  -2.286   6.949  1.00  0.75           H  
ATOM   2333  HA  GLN A 160      -4.656  -1.115   5.551  1.00  0.75           H  
ATOM   2334 1HB  GLN A 160      -6.745  -2.368   7.370  1.00  0.75           H  
ATOM   2335 2HB  GLN A 160      -7.107  -1.626   5.822  1.00  0.75           H  
ATOM   2336 1HG  GLN A 160      -5.124  -3.898   6.119  1.00  0.75           H  
ATOM   2337 2HG  GLN A 160      -6.871  -4.156   5.837  1.00  0.75           H  
ATOM   2338 1HE2 GLN A 160      -4.342  -3.422   2.773  1.00  0.75           H  
ATOM   2339 2HE2 GLN A 160      -3.805  -3.701   4.413  1.00  0.75           H  
ATOM   2340  N   GLY A 161      -4.611   1.087   7.176  1.00  0.73           N  
ATOM   2341  CA  GLY A 161      -4.986   2.420   7.671  1.00  0.73           C  
ATOM   2342  C   GLY A 161      -3.865   3.446   7.572  1.00  0.73           C  
ATOM   2343  O   GLY A 161      -2.916   3.272   6.811  1.00  0.73           O  
ATOM   2344  H   GLY A 161      -3.638   0.839   6.979  1.00  0.73           H  
ATOM   2345 1HA  GLY A 161      -5.850   2.779   7.109  1.00  0.73           H  
ATOM   2346 2HA  GLY A 161      -5.307   2.338   8.711  1.00  0.73           H  
ATOM   2347  N   SER A 162      -3.995   4.556   8.302  1.00  0.70           N  
ATOM   2348  CA  SER A 162      -2.958   5.593   8.210  1.00  0.70           C  
ATOM   2349  C   SER A 162      -2.012   5.443   9.390  1.00  0.70           C  
ATOM   2350  O   SER A 162      -2.437   4.967  10.445  1.00  0.70           O  
ATOM   2351  CB  SER A 162      -3.568   6.982   8.190  1.00  0.70           C  
ATOM   2352  OG  SER A 162      -4.374   7.167   7.050  1.00  0.70           O  
ATOM   2353  H   SER A 162      -4.799   4.661   8.932  1.00  0.70           H  
ATOM   2354  HA  SER A 162      -2.385   5.454   7.291  1.00  0.70           H  
ATOM   2355 1HB  SER A 162      -4.159   7.130   9.085  1.00  0.70           H  
ATOM   2356 2HB  SER A 162      -2.770   7.723   8.200  1.00  0.70           H  
ATOM   2357  HG  SER A 162      -5.124   6.568   7.166  1.00  0.70           H  
ATOM   2358  N   VAL A 163      -0.739   5.801   9.191  1.00  0.67           N  
ATOM   2359  CA  VAL A 163       0.268   5.705  10.245  1.00  0.67           C  
ATOM   2360  C   VAL A 163       1.081   6.979  10.458  1.00  0.67           C  
ATOM   2361  O   VAL A 163       1.613   7.566   9.516  1.00  0.67           O  
ATOM   2362  CB  VAL A 163       1.243   4.553   9.973  1.00  0.67           C  
ATOM   2363  CG1 VAL A 163       2.310   4.484  11.052  1.00  0.67           C  
ATOM   2364  CG2 VAL A 163       0.509   3.266   9.933  1.00  0.67           C  
ATOM   2365  H   VAL A 163      -0.485   6.183   8.283  1.00  0.67           H  
ATOM   2366  HA  VAL A 163      -0.256   5.468  11.152  1.00  0.67           H  
ATOM   2367  HB  VAL A 163       1.743   4.722   9.020  1.00  0.67           H  
ATOM   2368 1HG1 VAL A 163       2.995   3.663  10.830  1.00  0.67           H  
ATOM   2369 2HG1 VAL A 163       2.859   5.412  11.079  1.00  0.67           H  
ATOM   2370 3HG1 VAL A 163       1.837   4.315  12.023  1.00  0.67           H  
ATOM   2371 1HG2 VAL A 163       1.217   2.480   9.732  1.00  0.67           H  
ATOM   2372 2HG2 VAL A 163       0.032   3.093  10.882  1.00  0.67           H  
ATOM   2373 3HG2 VAL A 163      -0.237   3.296   9.157  1.00  0.67           H  
ATOM   2374  N   LEU A 164       1.180   7.415  11.703  1.00  0.65           N  
ATOM   2375  CA  LEU A 164       1.959   8.596  12.051  1.00  0.65           C  
ATOM   2376  C   LEU A 164       3.280   8.164  12.661  1.00  0.65           C  
ATOM   2377  O   LEU A 164       3.298   7.353  13.591  1.00  0.65           O  
ATOM   2378  CB  LEU A 164       1.196   9.412  13.094  1.00  0.65           C  
ATOM   2379  CG  LEU A 164       0.071  10.273  12.631  1.00  0.65           C  
ATOM   2380  CD1 LEU A 164      -0.814   9.489  11.677  1.00  0.65           C  
ATOM   2381  CD2 LEU A 164      -0.716  10.680  13.826  1.00  0.65           C  
ATOM   2382  H   LEU A 164       0.696   6.898  12.430  1.00  0.65           H  
ATOM   2383  HA  LEU A 164       2.151   9.191  11.158  1.00  0.65           H  
ATOM   2384 1HB  LEU A 164       0.789   8.723  13.832  1.00  0.65           H  
ATOM   2385 2HB  LEU A 164       1.915  10.062  13.600  1.00  0.65           H  
ATOM   2386  HG  LEU A 164       0.443  11.150  12.151  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 164      -1.652  10.080  11.364  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 164      -0.246   9.218  10.807  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 164      -1.164   8.599  12.184  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 164      -1.518  11.297  13.483  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 164      -1.109   9.797  14.328  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 164      -0.094  11.236  14.513  1.00  0.65           H  
ATOM   2393  N   GLY A 165       4.390   8.696  12.181  1.00  0.65           N  
ATOM   2394  CA  GLY A 165       5.623   8.341  12.846  1.00  0.65           C  
ATOM   2395  C   GLY A 165       5.647   9.128  14.129  1.00  0.65           C  
ATOM   2396  O   GLY A 165       5.321  10.325  14.120  1.00  0.65           O  
ATOM   2397  H   GLY A 165       4.387   9.343  11.394  1.00  0.65           H  
ATOM   2398 1HA  GLY A 165       5.649   7.276  13.068  1.00  0.65           H  
ATOM   2399 2HA  GLY A 165       6.481   8.590  12.223  1.00  0.65           H  
ATOM   2400  N   VAL A 166       6.040   8.481  15.210  1.00  0.66           N  
ATOM   2401  CA  VAL A 166       6.114   9.162  16.486  1.00  0.66           C  
ATOM   2402  C   VAL A 166       7.392   8.894  17.269  1.00  0.66           C  
ATOM   2403  O   VAL A 166       8.057   7.873  17.065  1.00  0.66           O  
ATOM   2404  CB  VAL A 166       4.907   8.815  17.361  1.00  0.66           C  
ATOM   2405  CG1 VAL A 166       3.557   9.314  16.783  1.00  0.66           C  
ATOM   2406  CG2 VAL A 166       4.877   7.358  17.442  1.00  0.66           C  
ATOM   2407  H   VAL A 166       6.265   7.487  15.144  1.00  0.66           H  
ATOM   2408  HA  VAL A 166       6.062  10.214  16.275  1.00  0.66           H  
ATOM   2409  HB  VAL A 166       5.047   9.267  18.329  1.00  0.66           H  
ATOM   2410 1HG1 VAL A 166       2.753   9.036  17.454  1.00  0.66           H  
ATOM   2411 2HG1 VAL A 166       3.582  10.388  16.696  1.00  0.66           H  
ATOM   2412 3HG1 VAL A 166       3.377   8.879  15.805  1.00  0.66           H  
ATOM   2413 1HG2 VAL A 166       4.081   7.020  18.069  1.00  0.66           H  
ATOM   2414 2HG2 VAL A 166       4.740   6.977  16.447  1.00  0.66           H  
ATOM   2415 3HG2 VAL A 166       5.813   7.033  17.833  1.00  0.66           H  
ATOM   2416  N   GLN A 167       7.708   9.830  18.167  1.00  0.67           N  
ATOM   2417  CA  GLN A 167       8.845   9.771  19.099  1.00  0.67           C  
ATOM   2418  C   GLN A 167       8.466  10.321  20.468  1.00  0.67           C  
ATOM   2419  O   GLN A 167       7.542  11.117  20.593  1.00  0.67           O  
ATOM   2420  CB  GLN A 167      10.068  10.537  18.575  1.00  0.67           C  
ATOM   2421  CG  GLN A 167      10.714   9.947  17.344  1.00  0.67           C  
ATOM   2422  CD  GLN A 167      11.518   8.679  17.598  1.00  0.67           C  
ATOM   2423  OE1 GLN A 167      12.724   8.743  17.860  1.00  0.67           O  
ATOM   2424  NE2 GLN A 167      10.853   7.535  17.517  1.00  0.67           N  
ATOM   2425  H   GLN A 167       7.082  10.636  18.199  1.00  0.67           H  
ATOM   2426  HA  GLN A 167       9.127   8.726  19.227  1.00  0.67           H  
ATOM   2427 1HB  GLN A 167       9.776  11.560  18.339  1.00  0.67           H  
ATOM   2428 2HB  GLN A 167      10.825  10.591  19.359  1.00  0.67           H  
ATOM   2429 1HG  GLN A 167       9.952   9.678  16.652  1.00  0.67           H  
ATOM   2430 2HG  GLN A 167      11.376  10.688  16.895  1.00  0.67           H  
ATOM   2431 1HE2 GLN A 167      11.352   6.646  17.634  1.00  0.67           H  
ATOM   2432 2HE2 GLN A 167       9.852   7.565  17.328  1.00  0.67           H  
ATOM   2433  N   GLU A 168       9.158   9.880  21.509  1.00  0.69           N  
ATOM   2434  CA  GLU A 168       8.874  10.394  22.849  1.00  0.69           C  
ATOM   2435  C   GLU A 168       9.563  11.744  23.100  1.00  0.69           C  
ATOM   2436  O   GLU A 168      10.776  11.877  22.924  1.00  0.69           O  
ATOM   2437  CB  GLU A 168       9.296   9.348  23.885  1.00  0.69           C  
ATOM   2438  CG  GLU A 168       8.972   9.690  25.322  1.00  0.69           C  
ATOM   2439  CD  GLU A 168       9.331   8.562  26.263  1.00  0.69           C  
ATOM   2440  OE1 GLU A 168       9.769   7.537  25.782  1.00  0.69           O  
ATOM   2441  OE2 GLU A 168       9.172   8.722  27.452  1.00  0.69           O  
ATOM   2442  H   GLU A 168       9.899   9.205  21.377  1.00  0.69           H  
ATOM   2443  HA  GLU A 168       7.799  10.551  22.941  1.00  0.69           H  
ATOM   2444 1HB  GLU A 168       8.807   8.402  23.655  1.00  0.69           H  
ATOM   2445 2HB  GLU A 168      10.371   9.186  23.816  1.00  0.69           H  
ATOM   2446 1HG  GLU A 168       9.518  10.590  25.611  1.00  0.69           H  
ATOM   2447 2HG  GLU A 168       7.911   9.904  25.393  1.00  0.69           H  
ATOM   2448  N   VAL A 169       8.771  12.732  23.513  1.00  0.71           N  
ATOM   2449  CA  VAL A 169       9.216  14.091  23.782  1.00  0.71           C  
ATOM   2450  C   VAL A 169       9.091  14.476  25.265  1.00  0.71           C  
ATOM   2451  O   VAL A 169       8.020  14.338  25.845  1.00  0.71           O  
ATOM   2452  CB  VAL A 169       8.379  15.060  22.930  1.00  0.71           C  
ATOM   2453  CG1 VAL A 169       8.712  16.493  23.234  1.00  0.71           C  
ATOM   2454  CG2 VAL A 169       8.666  14.791  21.470  1.00  0.71           C  
ATOM   2455  H   VAL A 169       7.774  12.546  23.615  1.00  0.71           H  
ATOM   2456  HA  VAL A 169      10.236  14.165  23.435  1.00  0.71           H  
ATOM   2457  HB  VAL A 169       7.318  14.903  23.144  1.00  0.71           H  
ATOM   2458 1HG1 VAL A 169       8.101  17.137  22.630  1.00  0.71           H  
ATOM   2459 2HG1 VAL A 169       8.507  16.695  24.270  1.00  0.71           H  
ATOM   2460 3HG1 VAL A 169       9.761  16.684  23.026  1.00  0.71           H  
ATOM   2461 1HG2 VAL A 169       8.078  15.465  20.857  1.00  0.71           H  
ATOM   2462 2HG2 VAL A 169       9.724  14.956  21.273  1.00  0.71           H  
ATOM   2463 3HG2 VAL A 169       8.411  13.759  21.231  1.00  0.71           H  
ATOM   2464  N   PRO A 170      10.139  14.995  25.919  1.00  0.72           N  
ATOM   2465  CA  PRO A 170      10.094  15.423  27.304  1.00  0.72           C  
ATOM   2466  C   PRO A 170       8.921  16.369  27.465  1.00  0.72           C  
ATOM   2467  O   PRO A 170       8.677  17.209  26.602  1.00  0.72           O  
ATOM   2468  CB  PRO A 170      11.445  16.122  27.479  1.00  0.72           C  
ATOM   2469  CG  PRO A 170      12.354  15.421  26.488  1.00  0.72           C  
ATOM   2470  CD  PRO A 170      11.471  15.127  25.286  1.00  0.72           C  
ATOM   2471  HA  PRO A 170       9.993  14.544  27.961  1.00  0.72           H  
ATOM   2472 1HB  PRO A 170      11.341  17.203  27.269  1.00  0.72           H  
ATOM   2473 2HB  PRO A 170      11.788  16.029  28.518  1.00  0.72           H  
ATOM   2474 1HG  PRO A 170      13.207  16.072  26.235  1.00  0.72           H  
ATOM   2475 2HG  PRO A 170      12.773  14.508  26.937  1.00  0.72           H  
ATOM   2476 1HD  PRO A 170      11.494  15.961  24.568  1.00  0.72           H  
ATOM   2477 2HD  PRO A 170      11.811  14.170  24.853  1.00  0.72           H  
ATOM   2478  N   ARG A 171       8.226  16.302  28.593  1.00  0.72           N  
ATOM   2479  CA  ARG A 171       7.030  17.127  28.758  1.00  0.72           C  
ATOM   2480  C   ARG A 171       7.283  18.624  28.573  1.00  0.72           C  
ATOM   2481  O   ARG A 171       6.433  19.339  28.048  1.00  0.72           O  
ATOM   2482  CB  ARG A 171       6.387  16.888  30.112  1.00  0.72           C  
ATOM   2483  CG  ARG A 171       5.726  15.540  30.249  1.00  0.72           C  
ATOM   2484  CD  ARG A 171       5.126  15.317  31.590  1.00  0.72           C  
ATOM   2485  NE  ARG A 171       3.975  16.189  31.867  1.00  0.72           N  
ATOM   2486  CZ  ARG A 171       3.357  16.262  33.058  1.00  0.72           C  
ATOM   2487  NH1 ARG A 171       3.765  15.533  34.077  1.00  0.72           N  
ATOM   2488  NH2 ARG A 171       2.335  17.071  33.181  1.00  0.72           N  
ATOM   2489  H   ARG A 171       8.478  15.632  29.307  1.00  0.72           H  
ATOM   2490  HA  ARG A 171       6.313  16.794  28.017  1.00  0.72           H  
ATOM   2491 1HB  ARG A 171       7.131  16.985  30.899  1.00  0.72           H  
ATOM   2492 2HB  ARG A 171       5.620  17.641  30.287  1.00  0.72           H  
ATOM   2493 1HG  ARG A 171       4.931  15.456  29.504  1.00  0.72           H  
ATOM   2494 2HG  ARG A 171       6.470  14.763  30.079  1.00  0.72           H  
ATOM   2495 1HD  ARG A 171       4.789  14.284  31.660  1.00  0.72           H  
ATOM   2496 2HD  ARG A 171       5.879  15.501  32.353  1.00  0.72           H  
ATOM   2497  HE  ARG A 171       3.591  16.800  31.122  1.00  0.72           H  
ATOM   2498 1HH1 ARG A 171       4.553  14.912  33.969  1.00  0.72           H  
ATOM   2499 2HH1 ARG A 171       3.289  15.598  34.965  1.00  0.72           H  
ATOM   2500 1HH2 ARG A 171       2.055  17.617  32.354  1.00  0.72           H  
ATOM   2501 2HH2 ARG A 171       1.843  17.155  34.054  1.00  0.72           H  
ATOM   2502  N   GLU A 172       8.477  19.086  28.913  1.00  0.71           N  
ATOM   2503  CA  GLU A 172       8.820  20.499  28.794  1.00  0.71           C  
ATOM   2504  C   GLU A 172       8.725  21.018  27.346  1.00  0.71           C  
ATOM   2505  O   GLU A 172       8.527  22.217  27.131  1.00  0.71           O  
ATOM   2506  CB  GLU A 172      10.237  20.732  29.327  1.00  0.71           C  
ATOM   2507  CG  GLU A 172      10.379  20.556  30.838  1.00  0.71           C  
ATOM   2508  CD  GLU A 172      11.797  20.750  31.335  1.00  0.71           C  
ATOM   2509  OE1 GLU A 172      12.684  20.873  30.523  1.00  0.71           O  
ATOM   2510  OE2 GLU A 172      11.986  20.775  32.529  1.00  0.71           O  
ATOM   2511  H   GLU A 172       9.153  18.444  29.296  1.00  0.71           H  
ATOM   2512  HA  GLU A 172       8.121  21.070  29.403  1.00  0.71           H  
ATOM   2513 1HB  GLU A 172      10.924  20.038  28.838  1.00  0.71           H  
ATOM   2514 2HB  GLU A 172      10.559  21.742  29.071  1.00  0.71           H  
ATOM   2515 1HG  GLU A 172       9.730  21.276  31.337  1.00  0.71           H  
ATOM   2516 2HG  GLU A 172      10.038  19.557  31.105  1.00  0.71           H  
ATOM   2517  N   ASP A 173       8.906  20.124  26.364  1.00  0.71           N  
ATOM   2518  CA  ASP A 173       8.884  20.481  24.952  1.00  0.71           C  
ATOM   2519  C   ASP A 173       7.582  20.142  24.217  1.00  0.71           C  
ATOM   2520  O   ASP A 173       7.515  20.284  22.996  1.00  0.71           O  
ATOM   2521  CB  ASP A 173      10.052  19.820  24.211  1.00  0.71           C  
ATOM   2522  CG  ASP A 173      11.435  20.381  24.581  1.00  0.71           C  
ATOM   2523  OD1 ASP A 173      11.551  21.587  24.719  1.00  0.71           O  
ATOM   2524  OD2 ASP A 173      12.365  19.627  24.677  1.00  0.71           O  
ATOM   2525  H   ASP A 173       9.016  19.139  26.601  1.00  0.71           H  
ATOM   2526  HA  ASP A 173       9.020  21.559  24.885  1.00  0.71           H  
ATOM   2527 1HB  ASP A 173      10.050  18.756  24.449  1.00  0.71           H  
ATOM   2528 2HB  ASP A 173       9.901  19.916  23.147  1.00  0.71           H  
ATOM   2529  N   THR A 174       6.502  19.790  24.923  1.00  0.71           N  
ATOM   2530  CA  THR A 174       5.272  19.423  24.196  1.00  0.71           C  
ATOM   2531  C   THR A 174       4.680  20.560  23.379  1.00  0.71           C  
ATOM   2532  O   THR A 174       4.025  20.319  22.370  1.00  0.71           O  
ATOM   2533  CB  THR A 174       4.173  18.935  25.140  1.00  0.71           C  
ATOM   2534  OG1 THR A 174       3.877  19.961  26.086  1.00  0.71           O  
ATOM   2535  CG2 THR A 174       4.598  17.672  25.822  1.00  0.71           C  
ATOM   2536  H   THR A 174       6.539  19.710  25.944  1.00  0.71           H  
ATOM   2537  HA  THR A 174       5.519  18.611  23.513  1.00  0.71           H  
ATOM   2538  HB  THR A 174       3.276  18.737  24.573  1.00  0.71           H  
ATOM   2539  HG1 THR A 174       3.176  20.561  25.711  1.00  0.71           H  
ATOM   2540 1HG2 THR A 174       3.817  17.329  26.497  1.00  0.71           H  
ATOM   2541 2HG2 THR A 174       4.802  16.899  25.080  1.00  0.71           H  
ATOM   2542 3HG2 THR A 174       5.480  17.881  26.359  1.00  0.71           H  
ATOM   2543  N   ARG A 175       4.984  21.798  23.757  1.00  0.70           N  
ATOM   2544  CA  ARG A 175       4.476  22.993  23.087  1.00  0.70           C  
ATOM   2545  C   ARG A 175       5.013  23.128  21.663  1.00  0.70           C  
ATOM   2546  O   ARG A 175       4.565  23.984  20.901  1.00  0.70           O  
ATOM   2547  CB  ARG A 175       4.883  24.243  23.846  1.00  0.70           C  
ATOM   2548  CG  ARG A 175       4.254  24.409  25.200  1.00  0.70           C  
ATOM   2549  CD  ARG A 175       4.683  25.691  25.830  1.00  0.70           C  
ATOM   2550  NE  ARG A 175       4.210  25.846  27.201  1.00  0.70           N  
ATOM   2551  CZ  ARG A 175       2.984  26.280  27.550  1.00  0.70           C  
ATOM   2552  NH1 ARG A 175       2.096  26.569  26.622  1.00  0.70           N  
ATOM   2553  NH2 ARG A 175       2.673  26.418  28.828  1.00  0.70           N  
ATOM   2554  H   ARG A 175       5.560  21.902  24.581  1.00  0.70           H  
ATOM   2555  HA  ARG A 175       3.388  22.930  23.054  1.00  0.70           H  
ATOM   2556 1HB  ARG A 175       5.965  24.245  23.979  1.00  0.70           H  
ATOM   2557 2HB  ARG A 175       4.625  25.120  23.253  1.00  0.70           H  
ATOM   2558 1HG  ARG A 175       3.166  24.397  25.103  1.00  0.70           H  
ATOM   2559 2HG  ARG A 175       4.575  23.582  25.820  1.00  0.70           H  
ATOM   2560 1HD  ARG A 175       5.773  25.733  25.844  1.00  0.70           H  
ATOM   2561 2HD  ARG A 175       4.299  26.524  25.244  1.00  0.70           H  
ATOM   2562  HE  ARG A 175       4.864  25.638  27.946  1.00  0.70           H  
ATOM   2563 1HH1 ARG A 175       2.333  26.463  25.643  1.00  0.70           H  
ATOM   2564 2HH1 ARG A 175       1.177  26.898  26.886  1.00  0.70           H  
ATOM   2565 1HH2 ARG A 175       3.358  26.204  29.542  1.00  0.70           H  
ATOM   2566 2HH2 ARG A 175       1.756  26.748  29.092  1.00  0.70           H  
ATOM   2567  N   LYS A 176       6.063  22.373  21.348  1.00  0.69           N  
ATOM   2568  CA  LYS A 176       6.714  22.407  20.051  1.00  0.69           C  
ATOM   2569  C   LYS A 176       6.209  21.318  19.087  1.00  0.69           C  
ATOM   2570  O   LYS A 176       6.579  21.321  17.909  1.00  0.69           O  
ATOM   2571  CB  LYS A 176       8.209  22.237  20.290  1.00  0.69           C  
ATOM   2572  CG  LYS A 176       8.832  23.351  21.111  1.00  0.69           C  
ATOM   2573  CD  LYS A 176      10.264  23.013  21.498  1.00  0.69           C  
ATOM   2574  CE  LYS A 176      10.889  24.116  22.350  1.00  0.69           C  
ATOM   2575  NZ  LYS A 176      12.193  23.693  22.934  1.00  0.69           N  
ATOM   2576  H   LYS A 176       6.419  21.697  22.024  1.00  0.69           H  
ATOM   2577  HA  LYS A 176       6.523  23.377  19.595  1.00  0.69           H  
ATOM   2578 1HB  LYS A 176       8.380  21.316  20.828  1.00  0.69           H  
ATOM   2579 2HB  LYS A 176       8.731  22.163  19.338  1.00  0.69           H  
ATOM   2580 1HG  LYS A 176       8.818  24.280  20.542  1.00  0.69           H  
ATOM   2581 2HG  LYS A 176       8.249  23.490  22.022  1.00  0.69           H  
ATOM   2582 1HD  LYS A 176      10.270  22.087  22.076  1.00  0.69           H  
ATOM   2583 2HD  LYS A 176      10.864  22.865  20.603  1.00  0.69           H  
ATOM   2584 1HE  LYS A 176      11.051  24.992  21.726  1.00  0.69           H  
ATOM   2585 2HE  LYS A 176      10.209  24.378  23.162  1.00  0.69           H  
ATOM   2586 1HZ  LYS A 176      12.578  24.435  23.488  1.00  0.69           H  
ATOM   2587 2HZ  LYS A 176      12.026  22.870  23.550  1.00  0.69           H  
ATOM   2588 3HZ  LYS A 176      12.840  23.443  22.209  1.00  0.69           H  
ATOM   2589  N   TYR A 177       5.407  20.361  19.587  1.00  0.67           N  
ATOM   2590  CA  TYR A 177       5.006  19.207  18.774  1.00  0.67           C  
ATOM   2591  C   TYR A 177       3.515  18.858  18.815  1.00  0.67           C  
ATOM   2592  O   TYR A 177       2.798  19.196  19.757  1.00  0.67           O  
ATOM   2593  CB  TYR A 177       5.752  17.962  19.239  1.00  0.67           C  
ATOM   2594  CG  TYR A 177       7.226  18.015  19.190  1.00  0.67           C  
ATOM   2595  CD1 TYR A 177       7.896  18.513  20.261  1.00  0.67           C  
ATOM   2596  CD2 TYR A 177       7.914  17.549  18.092  1.00  0.67           C  
ATOM   2597  CE1 TYR A 177       9.263  18.571  20.265  1.00  0.67           C  
ATOM   2598  CE2 TYR A 177       9.291  17.603  18.086  1.00  0.67           C  
ATOM   2599  CZ  TYR A 177       9.966  18.119  19.178  1.00  0.67           C  
ATOM   2600  OH  TYR A 177      11.343  18.188  19.188  1.00  0.67           O  
ATOM   2601  H   TYR A 177       5.078  20.421  20.550  1.00  0.67           H  
ATOM   2602  HA  TYR A 177       5.261  19.412  17.735  1.00  0.67           H  
ATOM   2603 1HB  TYR A 177       5.450  17.716  20.259  1.00  0.67           H  
ATOM   2604 2HB  TYR A 177       5.436  17.149  18.605  1.00  0.67           H  
ATOM   2605  HD1 TYR A 177       7.332  18.866  21.114  1.00  0.67           H  
ATOM   2606  HD2 TYR A 177       7.371  17.142  17.234  1.00  0.67           H  
ATOM   2607  HE1 TYR A 177       9.786  18.974  21.124  1.00  0.67           H  
ATOM   2608  HE2 TYR A 177       9.843  17.242  17.223  1.00  0.67           H  
ATOM   2609  HH  TYR A 177      11.683  17.936  18.330  1.00  0.67           H  
ATOM   2610  N   GLY A 178       3.039  18.126  17.812  1.00  0.66           N  
ATOM   2611  CA  GLY A 178       1.705  17.555  17.967  1.00  0.66           C  
ATOM   2612  C   GLY A 178       1.867  16.345  18.888  1.00  0.66           C  
ATOM   2613  O   GLY A 178       2.817  15.581  18.717  1.00  0.66           O  
ATOM   2614  H   GLY A 178       3.608  17.911  17.003  1.00  0.66           H  
ATOM   2615 1HA  GLY A 178       1.037  18.277  18.419  1.00  0.66           H  
ATOM   2616 2HA  GLY A 178       1.293  17.262  17.001  1.00  0.66           H  
ATOM   2617  N   ILE A 179       0.948  16.164  19.835  1.00  0.64           N  
ATOM   2618  CA  ILE A 179       1.003  15.071  20.815  1.00  0.64           C  
ATOM   2619  C   ILE A 179      -0.096  14.041  20.558  1.00  0.64           C  
ATOM   2620  O   ILE A 179      -1.257  14.395  20.334  1.00  0.64           O  
ATOM   2621  CB  ILE A 179       0.958  15.630  22.254  1.00  0.64           C  
ATOM   2622  CG1 ILE A 179       2.130  16.626  22.479  1.00  0.64           C  
ATOM   2623  CG2 ILE A 179       0.998  14.534  23.270  1.00  0.64           C  
ATOM   2624  CD1 ILE A 179       3.505  16.028  22.318  1.00  0.64           C  
ATOM   2625  H   ILE A 179       0.181  16.827  19.888  1.00  0.64           H  
ATOM   2626  HA  ILE A 179       1.955  14.566  20.709  1.00  0.64           H  
ATOM   2627  HB  ILE A 179       0.053  16.175  22.380  1.00  0.64           H  
ATOM   2628 1HG1 ILE A 179       2.039  17.441  21.766  1.00  0.64           H  
ATOM   2629 2HG1 ILE A 179       2.055  17.026  23.480  1.00  0.64           H  
ATOM   2630 1HG2 ILE A 179       0.946  14.949  24.256  1.00  0.64           H  
ATOM   2631 2HG2 ILE A 179       0.155  13.877  23.111  1.00  0.64           H  
ATOM   2632 3HG2 ILE A 179       1.928  13.976  23.165  1.00  0.64           H  
ATOM   2633 1HD1 ILE A 179       4.260  16.792  22.483  1.00  0.64           H  
ATOM   2634 2HD1 ILE A 179       3.644  15.213  23.034  1.00  0.64           H  
ATOM   2635 3HD1 ILE A 179       3.598  15.645  21.313  1.00  0.64           H  
ATOM   2636  N   VAL A 180       0.280  12.764  20.541  1.00  0.62           N  
ATOM   2637  CA  VAL A 180      -0.663  11.705  20.191  1.00  0.62           C  
ATOM   2638  C   VAL A 180      -1.055  10.764  21.318  1.00  0.62           C  
ATOM   2639  O   VAL A 180      -0.260   9.924  21.729  1.00  0.62           O  
ATOM   2640  CB  VAL A 180      -0.009  10.811  19.143  1.00  0.62           C  
ATOM   2641  CG1 VAL A 180      -0.915   9.754  18.753  1.00  0.62           C  
ATOM   2642  CG2 VAL A 180       0.407  11.587  18.008  1.00  0.62           C  
ATOM   2643  H   VAL A 180       1.247  12.541  20.772  1.00  0.62           H  
ATOM   2644  HA  VAL A 180      -1.566  12.162  19.788  1.00  0.62           H  
ATOM   2645  HB  VAL A 180       0.868  10.340  19.586  1.00  0.62           H  
ATOM   2646 1HG1 VAL A 180      -0.416   9.129  18.031  1.00  0.62           H  
ATOM   2647 2HG1 VAL A 180      -1.205   9.161  19.620  1.00  0.62           H  
ATOM   2648 3HG1 VAL A 180      -1.783  10.211  18.314  1.00  0.62           H  
ATOM   2649 1HG2 VAL A 180       0.893  10.935  17.287  1.00  0.62           H  
ATOM   2650 2HG2 VAL A 180      -0.444  12.066  17.550  1.00  0.62           H  
ATOM   2651 3HG2 VAL A 180       1.109  12.331  18.367  1.00  0.62           H  
ATOM   2652  N   ALA A 181      -2.307  10.831  21.759  1.00  0.62           N  
ATOM   2653  CA  ALA A 181      -2.783   9.931  22.801  1.00  0.62           C  
ATOM   2654  C   ALA A 181      -3.076   8.615  22.121  1.00  0.62           C  
ATOM   2655  O   ALA A 181      -3.706   8.610  21.048  1.00  0.62           O  
ATOM   2656  CB  ALA A 181      -4.012  10.471  23.494  1.00  0.62           C  
ATOM   2657  H   ALA A 181      -2.945  11.503  21.350  1.00  0.62           H  
ATOM   2658  HA  ALA A 181      -1.989   9.782  23.533  1.00  0.62           H  
ATOM   2659 1HB  ALA A 181      -4.343   9.762  24.253  1.00  0.62           H  
ATOM   2660 2HB  ALA A 181      -3.783  11.413  23.955  1.00  0.62           H  
ATOM   2661 3HB  ALA A 181      -4.798  10.608  22.761  1.00  0.62           H  
ATOM   2662  N   SER A 182      -2.717   7.508  22.758  1.00  0.62           N  
ATOM   2663  CA  SER A 182      -2.871   6.224  22.102  1.00  0.62           C  
ATOM   2664  C   SER A 182      -3.058   5.014  23.016  1.00  0.62           C  
ATOM   2665  O   SER A 182      -2.798   5.065  24.221  1.00  0.62           O  
ATOM   2666  CB  SER A 182      -1.621   5.999  21.289  1.00  0.62           C  
ATOM   2667  OG  SER A 182      -0.530   5.886  22.165  1.00  0.62           O  
ATOM   2668  H   SER A 182      -2.261   7.561  23.658  1.00  0.62           H  
ATOM   2669  HA  SER A 182      -3.735   6.287  21.446  1.00  0.62           H  
ATOM   2670 1HB  SER A 182      -1.724   5.093  20.710  1.00  0.62           H  
ATOM   2671 2HB  SER A 182      -1.461   6.819  20.592  1.00  0.62           H  
ATOM   2672  HG  SER A 182       0.200   5.430  21.692  1.00  0.62           H  
ATOM   2673  N   GLN A 183      -3.480   3.916  22.391  1.00  0.64           N  
ATOM   2674  CA  GLN A 183      -3.633   2.596  22.998  1.00  0.64           C  
ATOM   2675  C   GLN A 183      -2.790   1.555  22.264  1.00  0.64           C  
ATOM   2676  O   GLN A 183      -3.159   1.168  21.156  1.00  0.64           O  
ATOM   2677  CB  GLN A 183      -5.093   2.151  22.974  1.00  0.64           C  
ATOM   2678  CG  GLN A 183      -5.312   0.668  23.359  1.00  0.64           C  
ATOM   2679  CD  GLN A 183      -4.920   0.279  24.770  1.00  0.64           C  
ATOM   2680  OE1 GLN A 183      -5.486   0.758  25.762  1.00  0.64           O  
ATOM   2681  NE2 GLN A 183      -3.947  -0.637  24.866  1.00  0.64           N  
ATOM   2682  H   GLN A 183      -3.690   4.021  21.398  1.00  0.64           H  
ATOM   2683  HA  GLN A 183      -3.350   2.669  24.039  1.00  0.64           H  
ATOM   2684 1HB  GLN A 183      -5.673   2.769  23.660  1.00  0.64           H  
ATOM   2685 2HB  GLN A 183      -5.500   2.304  21.973  1.00  0.64           H  
ATOM   2686 1HG  GLN A 183      -6.367   0.433  23.230  1.00  0.64           H  
ATOM   2687 2HG  GLN A 183      -4.714   0.054  22.677  1.00  0.64           H  
ATOM   2688 1HE2 GLN A 183      -3.642  -0.954  25.761  1.00  0.64           H  
ATOM   2689 2HE2 GLN A 183      -3.503  -1.017  24.011  1.00  0.64           H  
ATOM   2690  N   PRO A 184      -1.698   1.045  22.863  1.00  0.67           N  
ATOM   2691  CA  PRO A 184      -0.783   0.084  22.272  1.00  0.67           C  
ATOM   2692  C   PRO A 184      -1.472  -1.135  21.706  1.00  0.67           C  
ATOM   2693  O   PRO A 184      -2.384  -1.694  22.334  1.00  0.67           O  
ATOM   2694  CB  PRO A 184       0.107  -0.287  23.471  1.00  0.67           C  
ATOM   2695  CG  PRO A 184       0.118   0.966  24.318  1.00  0.67           C  
ATOM   2696  CD  PRO A 184      -1.274   1.529  24.205  1.00  0.67           C  
ATOM   2697  HA  PRO A 184      -0.186   0.562  21.512  1.00  0.67           H  
ATOM   2698 1HB  PRO A 184      -0.303  -1.164  23.990  1.00  0.67           H  
ATOM   2699 2HB  PRO A 184       1.113  -0.567  23.111  1.00  0.67           H  
ATOM   2700 1HG  PRO A 184       0.403   0.725  25.353  1.00  0.67           H  
ATOM   2701 2HG  PRO A 184       0.881   1.669  23.934  1.00  0.67           H  
ATOM   2702 1HD  PRO A 184      -1.913   1.145  25.005  1.00  0.67           H  
ATOM   2703 2HD  PRO A 184      -1.189   2.633  24.218  1.00  0.67           H  
ATOM   2704  N   VAL A 185      -1.023  -1.538  20.507  1.00  0.70           N  
ATOM   2705  CA  VAL A 185      -1.553  -2.719  19.834  1.00  0.70           C  
ATOM   2706  C   VAL A 185      -0.448  -3.771  19.646  1.00  0.70           C  
ATOM   2707  O   VAL A 185      -0.732  -4.969  19.558  1.00  0.70           O  
ATOM   2708  CB  VAL A 185      -2.245  -2.343  18.495  1.00  0.70           C  
ATOM   2709  CG1 VAL A 185      -3.442  -1.456  18.777  1.00  0.70           C  
ATOM   2710  CG2 VAL A 185      -1.321  -1.605  17.590  1.00  0.70           C  
ATOM   2711  H   VAL A 185      -0.280  -1.010  20.046  1.00  0.70           H  
ATOM   2712  HA  VAL A 185      -2.320  -3.157  20.473  1.00  0.70           H  
ATOM   2713  HB  VAL A 185      -2.587  -3.255  18.013  1.00  0.70           H  
ATOM   2714 1HG1 VAL A 185      -3.939  -1.214  17.854  1.00  0.70           H  
ATOM   2715 2HG1 VAL A 185      -4.135  -1.980  19.434  1.00  0.70           H  
ATOM   2716 3HG1 VAL A 185      -3.109  -0.544  19.258  1.00  0.70           H  
ATOM   2717 1HG2 VAL A 185      -1.834  -1.358  16.665  1.00  0.70           H  
ATOM   2718 2HG2 VAL A 185      -1.032  -0.707  18.080  1.00  0.70           H  
ATOM   2719 3HG2 VAL A 185      -0.443  -2.210  17.370  1.00  0.70           H  
ATOM   2720  N   ASP A 186       0.814  -3.328  19.645  1.00  0.71           N  
ATOM   2721  CA  ASP A 186       1.957  -4.243  19.577  1.00  0.71           C  
ATOM   2722  C   ASP A 186       3.158  -3.542  20.221  1.00  0.71           C  
ATOM   2723  O   ASP A 186       2.992  -2.532  20.903  1.00  0.71           O  
ATOM   2724  CB  ASP A 186       2.243  -4.771  18.148  1.00  0.71           C  
ATOM   2725  CG  ASP A 186       2.711  -3.767  17.084  1.00  0.71           C  
ATOM   2726  OD1 ASP A 186       3.589  -2.956  17.356  1.00  0.71           O  
ATOM   2727  OD2 ASP A 186       2.150  -3.777  15.997  1.00  0.71           O  
ATOM   2728  H   ASP A 186       0.983  -2.325  19.658  1.00  0.71           H  
ATOM   2729  HA  ASP A 186       1.731  -5.118  20.185  1.00  0.71           H  
ATOM   2730 1HB  ASP A 186       2.985  -5.565  18.207  1.00  0.71           H  
ATOM   2731 2HB  ASP A 186       1.333  -5.242  17.775  1.00  0.71           H  
ATOM   2732  N   ALA A 187       4.356  -4.100  20.056  1.00  0.71           N  
ATOM   2733  CA  ALA A 187       5.579  -3.563  20.661  1.00  0.71           C  
ATOM   2734  C   ALA A 187       5.928  -2.124  20.246  1.00  0.71           C  
ATOM   2735  O   ALA A 187       6.633  -1.427  20.987  1.00  0.71           O  
ATOM   2736  CB  ALA A 187       6.758  -4.450  20.303  1.00  0.71           C  
ATOM   2737  H   ALA A 187       4.430  -4.923  19.481  1.00  0.71           H  
ATOM   2738  HA  ALA A 187       5.439  -3.572  21.741  1.00  0.71           H  
ATOM   2739 1HB  ALA A 187       7.654  -4.077  20.792  1.00  0.71           H  
ATOM   2740 2HB  ALA A 187       6.561  -5.468  20.632  1.00  0.71           H  
ATOM   2741 3HB  ALA A 187       6.902  -4.437  19.223  1.00  0.71           H  
ATOM   2742  N   ARG A 188       5.535  -1.709  19.037  1.00  0.70           N  
ATOM   2743  CA  ARG A 188       5.906  -0.378  18.544  1.00  0.70           C  
ATOM   2744  C   ARG A 188       4.719   0.437  18.020  1.00  0.70           C  
ATOM   2745  O   ARG A 188       4.768   1.675  17.967  1.00  0.70           O  
ATOM   2746  CB  ARG A 188       6.946  -0.513  17.449  1.00  0.70           C  
ATOM   2747  CG  ARG A 188       8.293  -1.095  17.887  1.00  0.70           C  
ATOM   2748  CD  ARG A 188       9.030  -0.160  18.778  1.00  0.70           C  
ATOM   2749  NE  ARG A 188      10.318  -0.698  19.190  1.00  0.70           N  
ATOM   2750  CZ  ARG A 188      10.540  -1.463  20.283  1.00  0.70           C  
ATOM   2751  NH1 ARG A 188       9.561  -1.794  21.104  1.00  0.70           N  
ATOM   2752  NH2 ARG A 188      11.771  -1.884  20.536  1.00  0.70           N  
ATOM   2753  H   ARG A 188       4.929  -2.312  18.471  1.00  0.70           H  
ATOM   2754  HA  ARG A 188       6.350   0.178  19.368  1.00  0.70           H  
ATOM   2755 1HB  ARG A 188       6.553  -1.167  16.680  1.00  0.70           H  
ATOM   2756 2HB  ARG A 188       7.127   0.459  16.993  1.00  0.70           H  
ATOM   2757 1HG  ARG A 188       8.145  -2.034  18.411  1.00  0.70           H  
ATOM   2758 2HG  ARG A 188       8.905  -1.267  17.002  1.00  0.70           H  
ATOM   2759 1HD  ARG A 188       9.204   0.779  18.250  1.00  0.70           H  
ATOM   2760 2HD  ARG A 188       8.440   0.034  19.673  1.00  0.70           H  
ATOM   2761  HE  ARG A 188      11.113  -0.483  18.606  1.00  0.70           H  
ATOM   2762 1HH1 ARG A 188       8.589  -1.486  20.941  1.00  0.70           H  
ATOM   2763 2HH1 ARG A 188       9.759  -2.360  21.913  1.00  0.70           H  
ATOM   2764 1HH2 ARG A 188      12.530  -1.634  19.914  1.00  0.70           H  
ATOM   2765 2HH2 ARG A 188      11.952  -2.453  21.349  1.00  0.70           H  
ATOM   2766  N   THR A 189       3.666  -0.255  17.604  1.00  0.67           N  
ATOM   2767  CA  THR A 189       2.504   0.385  17.015  1.00  0.67           C  
ATOM   2768  C   THR A 189       1.429   0.583  18.077  1.00  0.67           C  
ATOM   2769  O   THR A 189       1.166  -0.306  18.910  1.00  0.67           O  
ATOM   2770  CB  THR A 189       1.934  -0.425  15.837  1.00  0.67           C  
ATOM   2771  OG1 THR A 189       2.949  -0.597  14.835  1.00  0.67           O  
ATOM   2772  CG2 THR A 189       0.774   0.322  15.206  1.00  0.67           C  
ATOM   2773  H   THR A 189       3.675  -1.269  17.655  1.00  0.67           H  
ATOM   2774  HA  THR A 189       2.794   1.361  16.643  1.00  0.67           H  
ATOM   2775  HB  THR A 189       1.590  -1.386  16.177  1.00  0.67           H  
ATOM   2776  HG1 THR A 189       3.476  -1.380  15.081  1.00  0.67           H  
ATOM   2777 1HG2 THR A 189       0.396  -0.242  14.376  1.00  0.67           H  
ATOM   2778 2HG2 THR A 189      -0.016   0.465  15.928  1.00  0.67           H  
ATOM   2779 3HG2 THR A 189       1.129   1.290  14.856  1.00  0.67           H  
ATOM   2780  N   GLU A 190       0.831   1.771  18.075  1.00  0.64           N  
ATOM   2781  CA  GLU A 190      -0.213   2.085  19.036  1.00  0.64           C  
ATOM   2782  C   GLU A 190      -1.423   2.667  18.294  1.00  0.64           C  
ATOM   2783  O   GLU A 190      -1.266   3.416  17.338  1.00  0.64           O  
ATOM   2784  CB  GLU A 190       0.371   3.084  20.051  1.00  0.64           C  
ATOM   2785  CG  GLU A 190       1.720   2.611  20.724  1.00  0.64           C  
ATOM   2786  CD  GLU A 190       2.331   3.566  21.724  1.00  0.64           C  
ATOM   2787  OE1 GLU A 190       1.798   4.622  21.945  1.00  0.64           O  
ATOM   2788  OE2 GLU A 190       3.367   3.221  22.271  1.00  0.64           O  
ATOM   2789  H   GLU A 190       1.116   2.457  17.375  1.00  0.64           H  
ATOM   2790  HA  GLU A 190      -0.542   1.179  19.520  1.00  0.64           H  
ATOM   2791 1HB  GLU A 190       0.540   4.046  19.571  1.00  0.64           H  
ATOM   2792 2HB  GLU A 190      -0.350   3.231  20.855  1.00  0.64           H  
ATOM   2793 1HG  GLU A 190       1.609   1.656  21.196  1.00  0.64           H  
ATOM   2794 2HG  GLU A 190       2.449   2.482  19.925  1.00  0.64           H  
ATOM   2795  N   ARG A 191      -2.645   2.352  18.701  1.00  0.62           N  
ATOM   2796  CA  ARG A 191      -3.781   2.952  17.992  1.00  0.62           C  
ATOM   2797  C   ARG A 191      -3.985   4.375  18.472  1.00  0.62           C  
ATOM   2798  O   ARG A 191      -3.980   4.640  19.674  1.00  0.62           O  
ATOM   2799  CB  ARG A 191      -5.068   2.146  18.146  1.00  0.62           C  
ATOM   2800  CG  ARG A 191      -6.255   2.701  17.330  1.00  0.62           C  
ATOM   2801  CD  ARG A 191      -7.473   1.840  17.434  1.00  0.62           C  
ATOM   2802  NE  ARG A 191      -8.597   2.372  16.654  1.00  0.62           N  
ATOM   2803  CZ  ARG A 191      -9.473   3.282  17.087  1.00  0.62           C  
ATOM   2804  NH1 ARG A 191      -9.374   3.790  18.295  1.00  0.62           N  
ATOM   2805  NH2 ARG A 191     -10.429   3.649  16.269  1.00  0.62           N  
ATOM   2806  H   ARG A 191      -2.797   1.738  19.494  1.00  0.62           H  
ATOM   2807  HA  ARG A 191      -3.554   2.994  16.931  1.00  0.62           H  
ATOM   2808 1HB  ARG A 191      -4.897   1.124  17.828  1.00  0.62           H  
ATOM   2809 2HB  ARG A 191      -5.357   2.120  19.197  1.00  0.62           H  
ATOM   2810 1HG  ARG A 191      -6.515   3.695  17.697  1.00  0.62           H  
ATOM   2811 2HG  ARG A 191      -5.968   2.771  16.274  1.00  0.62           H  
ATOM   2812 1HD  ARG A 191      -7.243   0.843  17.053  1.00  0.62           H  
ATOM   2813 2HD  ARG A 191      -7.782   1.773  18.475  1.00  0.62           H  
ATOM   2814  HE  ARG A 191      -8.754   2.029  15.694  1.00  0.62           H  
ATOM   2815 1HH1 ARG A 191      -8.624   3.486  18.898  1.00  0.62           H  
ATOM   2816 2HH1 ARG A 191     -10.039   4.478  18.610  1.00  0.62           H  
ATOM   2817 1HH2 ARG A 191     -10.448   3.210  15.331  1.00  0.62           H  
ATOM   2818 2HH2 ARG A 191     -11.112   4.336  16.543  1.00  0.62           H  
ATOM   2819  N   VAL A 192      -4.142   5.313  17.554  1.00  0.61           N  
ATOM   2820  CA  VAL A 192      -4.335   6.694  17.966  1.00  0.61           C  
ATOM   2821  C   VAL A 192      -5.752   6.915  18.444  1.00  0.61           C  
ATOM   2822  O   VAL A 192      -6.697   6.432  17.824  1.00  0.61           O  
ATOM   2823  CB  VAL A 192      -4.026   7.656  16.816  1.00  0.61           C  
ATOM   2824  CG1 VAL A 192      -4.341   9.067  17.218  1.00  0.61           C  
ATOM   2825  CG2 VAL A 192      -2.599   7.491  16.420  1.00  0.61           C  
ATOM   2826  H   VAL A 192      -4.150   5.088  16.558  1.00  0.61           H  
ATOM   2827  HA  VAL A 192      -3.651   6.914  18.788  1.00  0.61           H  
ATOM   2828  HB  VAL A 192      -4.659   7.419  15.965  1.00  0.61           H  
ATOM   2829 1HG1 VAL A 192      -4.121   9.719  16.388  1.00  0.61           H  
ATOM   2830 2HG1 VAL A 192      -5.386   9.151  17.469  1.00  0.61           H  
ATOM   2831 3HG1 VAL A 192      -3.754   9.345  18.076  1.00  0.61           H  
ATOM   2832 1HG2 VAL A 192      -2.357   8.150  15.594  1.00  0.61           H  
ATOM   2833 2HG2 VAL A 192      -1.978   7.710  17.256  1.00  0.61           H  
ATOM   2834 3HG2 VAL A 192      -2.452   6.469  16.127  1.00  0.61           H  
ATOM   2835  N   THR A 193      -5.896   7.582  19.583  1.00  0.61           N  
ATOM   2836  CA  THR A 193      -7.218   7.880  20.098  1.00  0.61           C  
ATOM   2837  C   THR A 193      -7.493   9.389  20.036  1.00  0.61           C  
ATOM   2838  O   THR A 193      -8.645   9.806  19.921  1.00  0.61           O  
ATOM   2839  CB  THR A 193      -7.354   7.360  21.537  1.00  0.61           C  
ATOM   2840  OG1 THR A 193      -6.400   8.022  22.371  1.00  0.61           O  
ATOM   2841  CG2 THR A 193      -7.071   5.845  21.567  1.00  0.61           C  
ATOM   2842  H   THR A 193      -5.071   7.904  20.078  1.00  0.61           H  
ATOM   2843  HA  THR A 193      -7.959   7.376  19.481  1.00  0.61           H  
ATOM   2844  HB  THR A 193      -8.358   7.556  21.909  1.00  0.61           H  
ATOM   2845  HG1 THR A 193      -5.556   8.081  21.893  1.00  0.61           H  
ATOM   2846 1HG2 THR A 193      -7.156   5.477  22.588  1.00  0.61           H  
ATOM   2847 2HG2 THR A 193      -7.789   5.329  20.931  1.00  0.61           H  
ATOM   2848 3HG2 THR A 193      -6.065   5.651  21.200  1.00  0.61           H  
ATOM   2849  N   HIS A 194      -6.430  10.204  20.068  1.00  0.63           N  
ATOM   2850  CA  HIS A 194      -6.581  11.663  19.983  1.00  0.63           C  
ATOM   2851  C   HIS A 194      -5.276  12.371  19.651  1.00  0.63           C  
ATOM   2852  O   HIS A 194      -4.230  12.059  20.217  1.00  0.63           O  
ATOM   2853  CB  HIS A 194      -7.135  12.264  21.277  1.00  0.63           C  
ATOM   2854  CG  HIS A 194      -7.433  13.738  21.162  1.00  0.63           C  
ATOM   2855  ND1 HIS A 194      -8.508  14.224  20.447  1.00  0.63           N  
ATOM   2856  CD2 HIS A 194      -6.797  14.826  21.670  1.00  0.63           C  
ATOM   2857  CE1 HIS A 194      -8.521  15.544  20.518  1.00  0.63           C  
ATOM   2858  NE2 HIS A 194      -7.500  15.933  21.254  1.00  0.63           N  
ATOM   2859  H   HIS A 194      -5.506   9.797  20.190  1.00  0.63           H  
ATOM   2860  HA  HIS A 194      -7.284  11.899  19.184  1.00  0.63           H  
ATOM   2861 1HB  HIS A 194      -8.053  11.750  21.563  1.00  0.63           H  
ATOM   2862 2HB  HIS A 194      -6.421  12.129  22.080  1.00  0.63           H  
ATOM   2863  HD2 HIS A 194      -5.899  14.822  22.289  1.00  0.63           H  
ATOM   2864  HE1 HIS A 194      -9.254  16.200  20.049  1.00  0.63           H  
ATOM   2865  HE2 HIS A 194      -7.279  16.892  21.471  1.00  0.63           H  
ATOM   2866  N   ILE A 195      -5.332  13.371  18.780  1.00  0.65           N  
ATOM   2867  CA  ILE A 195      -4.114  14.120  18.500  1.00  0.65           C  
ATOM   2868  C   ILE A 195      -4.360  15.584  18.849  1.00  0.65           C  
ATOM   2869  O   ILE A 195      -5.345  16.177  18.401  1.00  0.65           O  
ATOM   2870  CB  ILE A 195      -3.697  14.025  17.023  1.00  0.65           C  
ATOM   2871  CG1 ILE A 195      -3.555  12.595  16.600  1.00  0.65           C  
ATOM   2872  CG2 ILE A 195      -2.294  14.681  16.891  1.00  0.65           C  
ATOM   2873  CD1 ILE A 195      -3.427  12.453  15.121  1.00  0.65           C  
ATOM   2874  H   ILE A 195      -6.206  13.613  18.331  1.00  0.65           H  
ATOM   2875  HA  ILE A 195      -3.304  13.751  19.121  1.00  0.65           H  
ATOM   2876  HB  ILE A 195      -4.423  14.523  16.378  1.00  0.65           H  
ATOM   2877 1HG1 ILE A 195      -2.688  12.162  17.077  1.00  0.65           H  
ATOM   2878 2HG1 ILE A 195      -4.432  12.047  16.913  1.00  0.65           H  
ATOM   2879 1HG2 ILE A 195      -1.950  14.612  15.862  1.00  0.65           H  
ATOM   2880 2HG2 ILE A 195      -2.342  15.726  17.187  1.00  0.65           H  
ATOM   2881 3HG2 ILE A 195      -1.591  14.162  17.540  1.00  0.65           H  
ATOM   2882 1HD1 ILE A 195      -3.344  11.401  14.868  1.00  0.65           H  
ATOM   2883 2HD1 ILE A 195      -4.313  12.873  14.637  1.00  0.65           H  
ATOM   2884 3HD1 ILE A 195      -2.543  12.988  14.780  1.00  0.65           H  
ATOM   2885  N   VAL A 196      -3.475  16.164  19.650  1.00  0.66           N  
ATOM   2886  CA  VAL A 196      -3.604  17.563  20.036  1.00  0.66           C  
ATOM   2887  C   VAL A 196      -2.387  18.348  19.579  1.00  0.66           C  
ATOM   2888  O   VAL A 196      -1.246  17.922  19.759  1.00  0.66           O  
ATOM   2889  CB  VAL A 196      -3.774  17.671  21.558  1.00  0.66           C  
ATOM   2890  CG1 VAL A 196      -2.627  17.003  22.232  1.00  0.66           C  
ATOM   2891  CG2 VAL A 196      -3.825  19.142  21.975  1.00  0.66           C  
ATOM   2892  H   VAL A 196      -2.685  15.609  19.983  1.00  0.66           H  
ATOM   2893  HA  VAL A 196      -4.489  17.981  19.557  1.00  0.66           H  
ATOM   2894  HB  VAL A 196      -4.690  17.168  21.858  1.00  0.66           H  
ATOM   2895 1HG1 VAL A 196      -2.741  17.081  23.308  1.00  0.66           H  
ATOM   2896 2HG1 VAL A 196      -2.589  15.951  21.941  1.00  0.66           H  
ATOM   2897 3HG1 VAL A 196      -1.724  17.500  21.918  1.00  0.66           H  
ATOM   2898 1HG2 VAL A 196      -3.948  19.207  23.053  1.00  0.66           H  
ATOM   2899 2HG2 VAL A 196      -2.902  19.648  21.691  1.00  0.66           H  
ATOM   2900 3HG2 VAL A 196      -4.667  19.630  21.486  1.00  0.66           H  
ATOM   2901  N   GLU A 197      -2.607  19.505  18.982  1.00  0.67           N  
ATOM   2902  CA  GLU A 197      -1.469  20.245  18.472  1.00  0.67           C  
ATOM   2903  C   GLU A 197      -0.858  21.216  19.483  1.00  0.67           C  
ATOM   2904  O   GLU A 197      -1.532  22.130  19.954  1.00  0.67           O  
ATOM   2905  CB  GLU A 197      -1.875  20.991  17.204  1.00  0.67           C  
ATOM   2906  CG  GLU A 197      -0.723  21.633  16.456  1.00  0.67           C  
ATOM   2907  CD  GLU A 197       0.213  20.591  15.814  1.00  0.67           C  
ATOM   2908  OE1 GLU A 197      -0.190  19.443  15.686  1.00  0.67           O  
ATOM   2909  OE2 GLU A 197       1.336  20.946  15.468  1.00  0.67           O  
ATOM   2910  H   GLU A 197      -3.549  19.853  18.862  1.00  0.67           H  
ATOM   2911  HA  GLU A 197      -0.707  19.532  18.192  1.00  0.67           H  
ATOM   2912 1HB  GLU A 197      -2.376  20.304  16.521  1.00  0.67           H  
ATOM   2913 2HB  GLU A 197      -2.586  21.776  17.458  1.00  0.67           H  
ATOM   2914 1HG  GLU A 197      -1.130  22.266  15.668  1.00  0.67           H  
ATOM   2915 2HG  GLU A 197      -0.174  22.266  17.136  1.00  0.67           H  
ATOM   2916  N   LYS A 198       0.426  21.014  19.799  1.00  0.66           N  
ATOM   2917  CA  LYS A 198       1.204  21.873  20.690  1.00  0.66           C  
ATOM   2918  C   LYS A 198       0.581  22.247  22.052  1.00  0.66           C  
ATOM   2919  O   LYS A 198       0.474  23.433  22.366  1.00  0.66           O  
ATOM   2920  CB  LYS A 198       1.558  23.139  19.913  1.00  0.66           C  
ATOM   2921  CG  LYS A 198       2.418  22.857  18.663  1.00  0.66           C  
ATOM   2922  CD  LYS A 198       2.817  24.137  17.941  1.00  0.66           C  
ATOM   2923  CE  LYS A 198       3.686  23.854  16.701  1.00  0.66           C  
ATOM   2924  NZ  LYS A 198       2.879  23.382  15.500  1.00  0.66           N  
ATOM   2925  H   LYS A 198       0.934  20.220  19.412  1.00  0.66           H  
ATOM   2926  HA  LYS A 198       2.142  21.358  20.897  1.00  0.66           H  
ATOM   2927 1HB  LYS A 198       0.646  23.641  19.589  1.00  0.66           H  
ATOM   2928 2HB  LYS A 198       2.096  23.826  20.558  1.00  0.66           H  
ATOM   2929 1HG  LYS A 198       3.327  22.354  18.987  1.00  0.66           H  
ATOM   2930 2HG  LYS A 198       1.905  22.194  17.981  1.00  0.66           H  
ATOM   2931 1HD  LYS A 198       1.920  24.674  17.634  1.00  0.66           H  
ATOM   2932 2HD  LYS A 198       3.384  24.767  18.628  1.00  0.66           H  
ATOM   2933 1HE  LYS A 198       4.219  24.763  16.432  1.00  0.66           H  
ATOM   2934 2HE  LYS A 198       4.415  23.081  16.959  1.00  0.66           H  
ATOM   2935 1HZ  LYS A 198       3.505  23.215  14.730  1.00  0.66           H  
ATOM   2936 2HZ  LYS A 198       2.358  22.507  15.685  1.00  0.66           H  
ATOM   2937 3HZ  LYS A 198       2.214  24.091  15.239  1.00  0.66           H  
ATOM   2938  N   PRO A 199       0.192  21.272  22.895  1.00  0.65           N  
ATOM   2939  CA  PRO A 199      -0.371  21.461  24.224  1.00  0.65           C  
ATOM   2940  C   PRO A 199       0.692  21.866  25.237  1.00  0.65           C  
ATOM   2941  O   PRO A 199       1.876  21.555  25.061  1.00  0.65           O  
ATOM   2942  CB  PRO A 199      -0.891  20.079  24.561  1.00  0.65           C  
ATOM   2943  CG  PRO A 199       0.035  19.160  23.817  1.00  0.65           C  
ATOM   2944  CD  PRO A 199       0.340  19.863  22.519  1.00  0.65           C  
ATOM   2945  HA  PRO A 199      -1.183  22.202  24.187  1.00  0.65           H  
ATOM   2946 1HB  PRO A 199      -0.849  19.932  25.648  1.00  0.65           H  
ATOM   2947 2HB  PRO A 199      -1.939  19.985  24.263  1.00  0.65           H  
ATOM   2948 1HG  PRO A 199       0.944  19.033  24.394  1.00  0.65           H  
ATOM   2949 2HG  PRO A 199      -0.402  18.174  23.700  1.00  0.65           H  
ATOM   2950 1HD  PRO A 199       1.365  19.645  22.194  1.00  0.65           H  
ATOM   2951 2HD  PRO A 199      -0.407  19.563  21.785  1.00  0.65           H  
ATOM   2952  N   ALA A 200       0.262  22.485  26.331  1.00  0.64           N  
ATOM   2953  CA  ALA A 200       1.175  22.769  27.430  1.00  0.64           C  
ATOM   2954  C   ALA A 200       1.588  21.438  28.072  1.00  0.64           C  
ATOM   2955  O   ALA A 200       0.814  20.478  28.006  1.00  0.64           O  
ATOM   2956  CB  ALA A 200       0.519  23.683  28.456  1.00  0.64           C  
ATOM   2957  H   ALA A 200      -0.726  22.747  26.424  1.00  0.64           H  
ATOM   2958  HA  ALA A 200       2.040  23.266  27.013  1.00  0.64           H  
ATOM   2959 1HB  ALA A 200       1.188  23.910  29.267  1.00  0.64           H  
ATOM   2960 2HB  ALA A 200       0.218  24.607  27.973  1.00  0.64           H  
ATOM   2961 3HB  ALA A 200      -0.343  23.197  28.851  1.00  0.64           H  
ATOM   2962  N   PRO A 201       2.756  21.338  28.733  1.00  0.63           N  
ATOM   2963  CA  PRO A 201       3.243  20.162  29.451  1.00  0.63           C  
ATOM   2964  C   PRO A 201       2.212  19.584  30.425  1.00  0.63           C  
ATOM   2965  O   PRO A 201       2.207  18.384  30.724  1.00  0.63           O  
ATOM   2966  CB  PRO A 201       4.427  20.743  30.222  1.00  0.63           C  
ATOM   2967  CG  PRO A 201       4.914  21.887  29.377  1.00  0.63           C  
ATOM   2968  CD  PRO A 201       3.685  22.492  28.803  1.00  0.63           C  
ATOM   2969  HA  PRO A 201       3.577  19.401  28.722  1.00  0.63           H  
ATOM   2970 1HB  PRO A 201       4.101  21.057  31.225  1.00  0.63           H  
ATOM   2971 2HB  PRO A 201       5.194  19.979  30.364  1.00  0.63           H  
ATOM   2972 1HG  PRO A 201       5.494  22.590  29.989  1.00  0.63           H  
ATOM   2973 2HG  PRO A 201       5.589  21.530  28.590  1.00  0.63           H  
ATOM   2974 1HD  PRO A 201       3.319  23.280  29.460  1.00  0.63           H  
ATOM   2975 2HD  PRO A 201       3.948  22.844  27.823  1.00  0.63           H  
ATOM   2976  N   GLU A 202       1.354  20.469  30.955  1.00  0.62           N  
ATOM   2977  CA  GLU A 202       0.309  20.125  31.914  1.00  0.62           C  
ATOM   2978  C   GLU A 202      -1.044  19.788  31.269  1.00  0.62           C  
ATOM   2979  O   GLU A 202      -1.996  19.440  31.968  1.00  0.62           O  
ATOM   2980  CB  GLU A 202       0.133  21.279  32.897  1.00  0.62           C  
ATOM   2981  CG  GLU A 202       1.367  21.543  33.760  1.00  0.62           C  
ATOM   2982  CD  GLU A 202       1.201  22.702  34.722  1.00  0.62           C  
ATOM   2983  OE1 GLU A 202       0.158  23.312  34.722  1.00  0.62           O  
ATOM   2984  OE2 GLU A 202       2.124  22.972  35.454  1.00  0.62           O  
ATOM   2985  H   GLU A 202       1.423  21.435  30.679  1.00  0.62           H  
ATOM   2986  HA  GLU A 202       0.635  19.250  32.470  1.00  0.62           H  
ATOM   2987 1HB  GLU A 202      -0.097  22.192  32.347  1.00  0.62           H  
ATOM   2988 2HB  GLU A 202      -0.707  21.071  33.560  1.00  0.62           H  
ATOM   2989 1HG  GLU A 202       1.595  20.642  34.330  1.00  0.62           H  
ATOM   2990 2HG  GLU A 202       2.213  21.743  33.102  1.00  0.62           H  
ATOM   2991  N   GLN A 203      -1.136  19.934  29.950  1.00  0.63           N  
ATOM   2992  CA  GLN A 203      -2.362  19.667  29.202  1.00  0.63           C  
ATOM   2993  C   GLN A 203      -2.198  18.415  28.358  1.00  0.63           C  
ATOM   2994  O   GLN A 203      -3.161  17.699  28.083  1.00  0.63           O  
ATOM   2995  CB  GLN A 203      -2.701  20.836  28.277  1.00  0.63           C  
ATOM   2996  CG  GLN A 203      -3.020  22.135  28.959  1.00  0.63           C  
ATOM   2997  CD  GLN A 203      -3.164  23.294  27.951  1.00  0.63           C  
ATOM   2998  OE1 GLN A 203      -2.476  23.358  26.904  1.00  0.63           O  
ATOM   2999  NE2 GLN A 203      -4.063  24.224  28.265  1.00  0.63           N  
ATOM   3000  H   GLN A 203      -0.320  20.216  29.425  1.00  0.63           H  
ATOM   3001  HA  GLN A 203      -3.180  19.505  29.904  1.00  0.63           H  
ATOM   3002 1HB  GLN A 203      -1.859  21.010  27.615  1.00  0.63           H  
ATOM   3003 2HB  GLN A 203      -3.551  20.566  27.654  1.00  0.63           H  
ATOM   3004 1HG  GLN A 203      -3.970  22.021  29.477  1.00  0.63           H  
ATOM   3005 2HG  GLN A 203      -2.244  22.370  29.677  1.00  0.63           H  
ATOM   3006 1HE2 GLN A 203      -4.209  25.007  27.658  1.00  0.63           H  
ATOM   3007 2HE2 GLN A 203      -4.595  24.143  29.110  1.00  0.63           H  
ATOM   3008  N   ALA A 204      -0.967  18.166  27.928  1.00  0.63           N  
ATOM   3009  CA  ALA A 204      -0.691  17.054  27.043  1.00  0.63           C  
ATOM   3010  C   ALA A 204      -1.130  15.735  27.677  1.00  0.63           C  
ATOM   3011  O   ALA A 204      -0.798  15.484  28.833  1.00  0.63           O  
ATOM   3012  CB  ALA A 204       0.793  16.986  26.772  1.00  0.63           C  
ATOM   3013  H   ALA A 204      -0.217  18.808  28.173  1.00  0.63           H  
ATOM   3014  HA  ALA A 204      -1.223  17.242  26.122  1.00  0.63           H  
ATOM   3015 1HB  ALA A 204       1.011  16.182  26.099  1.00  0.63           H  
ATOM   3016 2HB  ALA A 204       1.130  17.919  26.343  1.00  0.63           H  
ATOM   3017 3HB  ALA A 204       1.324  16.821  27.710  1.00  0.63           H  
ATOM   3018  N   PRO A 205      -1.851  14.853  26.951  1.00  0.63           N  
ATOM   3019  CA  PRO A 205      -2.292  13.548  27.425  1.00  0.63           C  
ATOM   3020  C   PRO A 205      -1.140  12.552  27.517  1.00  0.63           C  
ATOM   3021  O   PRO A 205      -1.252  11.504  28.156  1.00  0.63           O  
ATOM   3022  CB  PRO A 205      -3.295  13.137  26.345  1.00  0.63           C  
ATOM   3023  CG  PRO A 205      -2.831  13.867  25.084  1.00  0.63           C  
ATOM   3024  CD  PRO A 205      -2.271  15.177  25.573  1.00  0.63           C  
ATOM   3025  HA  PRO A 205      -2.783  13.665  28.400  1.00  0.63           H  
ATOM   3026 1HB  PRO A 205      -3.286  12.045  26.237  1.00  0.63           H  
ATOM   3027 2HB  PRO A 205      -4.311  13.422  26.654  1.00  0.63           H  
ATOM   3028 1HG  PRO A 205      -2.092  13.264  24.541  1.00  0.63           H  
ATOM   3029 2HG  PRO A 205      -3.680  14.008  24.395  1.00  0.63           H  
ATOM   3030 1HD  PRO A 205      -1.413  15.439  24.940  1.00  0.63           H  
ATOM   3031 2HD  PRO A 205      -3.055  15.955  25.580  1.00  0.63           H  
ATOM   3032  N   THR A 206      -0.059  12.876  26.825  1.00  0.63           N  
ATOM   3033  CA  THR A 206       1.130  12.054  26.730  1.00  0.63           C  
ATOM   3034  C   THR A 206       2.376  12.853  26.352  1.00  0.63           C  
ATOM   3035  O   THR A 206       2.373  14.081  26.291  1.00  0.63           O  
ATOM   3036  CB  THR A 206       0.895  10.849  25.766  1.00  0.63           C  
ATOM   3037  OG1 THR A 206       2.012   9.944  25.835  1.00  0.63           O  
ATOM   3038  CG2 THR A 206       0.682  11.271  24.385  1.00  0.63           C  
ATOM   3039  H   THR A 206      -0.054  13.754  26.336  1.00  0.63           H  
ATOM   3040  HA  THR A 206       1.317  11.630  27.717  1.00  0.63           H  
ATOM   3041  HB  THR A 206       0.006  10.313  26.096  1.00  0.63           H  
ATOM   3042  HG1 THR A 206       1.731   9.074  25.513  1.00  0.63           H  
ATOM   3043 1HG2 THR A 206       0.524  10.384  23.826  1.00  0.63           H  
ATOM   3044 2HG2 THR A 206      -0.184  11.909  24.324  1.00  0.63           H  
ATOM   3045 3HG2 THR A 206       1.541  11.792  24.001  1.00  0.63           H  
ATOM   3046  N   THR A 207       3.437  12.104  26.113  1.00  0.62           N  
ATOM   3047  CA  THR A 207       4.737  12.578  25.680  1.00  0.62           C  
ATOM   3048  C   THR A 207       4.991  12.113  24.253  1.00  0.62           C  
ATOM   3049  O   THR A 207       5.925  12.557  23.586  1.00  0.62           O  
ATOM   3050  CB  THR A 207       5.830  12.084  26.640  1.00  0.62           C  
ATOM   3051  OG1 THR A 207       5.786  10.650  26.721  1.00  0.62           O  
ATOM   3052  CG2 THR A 207       5.659  12.702  27.997  1.00  0.62           C  
ATOM   3053  H   THR A 207       3.295  11.115  26.214  1.00  0.62           H  
ATOM   3054  HA  THR A 207       4.740  13.669  25.686  1.00  0.62           H  
ATOM   3055  HB  THR A 207       6.790  12.357  26.243  1.00  0.62           H  
ATOM   3056  HG1 THR A 207       6.597  10.323  27.140  1.00  0.62           H  
ATOM   3057 1HG2 THR A 207       6.451  12.352  28.658  1.00  0.62           H  
ATOM   3058 2HG2 THR A 207       5.720  13.783  27.888  1.00  0.62           H  
ATOM   3059 3HG2 THR A 207       4.691  12.428  28.411  1.00  0.62           H  
ATOM   3060  N   LEU A 208       4.172  11.176  23.790  1.00  0.62           N  
ATOM   3061  CA  LEU A 208       4.340  10.673  22.432  1.00  0.62           C  
ATOM   3062  C   LEU A 208       4.013  11.779  21.425  1.00  0.62           C  
ATOM   3063  O   LEU A 208       2.924  12.350  21.485  1.00  0.62           O  
ATOM   3064  CB  LEU A 208       3.415   9.492  22.199  1.00  0.62           C  
ATOM   3065  CG  LEU A 208       3.616   8.793  20.917  1.00  0.62           C  
ATOM   3066  CD1 LEU A 208       5.007   8.154  20.984  1.00  0.62           C  
ATOM   3067  CD2 LEU A 208       2.495   7.771  20.702  1.00  0.62           C  
ATOM   3068  H   LEU A 208       3.433  10.809  24.392  1.00  0.62           H  
ATOM   3069  HA  LEU A 208       5.375  10.365  22.290  1.00  0.62           H  
ATOM   3070 1HB  LEU A 208       3.549   8.773  23.005  1.00  0.62           H  
ATOM   3071 2HB  LEU A 208       2.383   9.846  22.218  1.00  0.62           H  
ATOM   3072  HG  LEU A 208       3.599   9.507  20.097  1.00  0.62           H  
ATOM   3073 1HD1 LEU A 208       5.217   7.642  20.090  1.00  0.62           H  
ATOM   3074 2HD1 LEU A 208       5.758   8.931  21.136  1.00  0.62           H  
ATOM   3075 3HD1 LEU A 208       5.040   7.451  21.813  1.00  0.62           H  
ATOM   3076 1HD2 LEU A 208       2.635   7.245  19.773  1.00  0.62           H  
ATOM   3077 2HD2 LEU A 208       2.498   7.049  21.522  1.00  0.62           H  
ATOM   3078 3HD2 LEU A 208       1.532   8.282  20.682  1.00  0.62           H  
ATOM   3079  N   ALA A 209       4.915  12.064  20.489  1.00  0.62           N  
ATOM   3080  CA  ALA A 209       4.693  13.160  19.550  1.00  0.62           C  
ATOM   3081  C   ALA A 209       4.822  12.776  18.100  1.00  0.62           C  
ATOM   3082  O   ALA A 209       5.587  11.883  17.748  1.00  0.62           O  
ATOM   3083  CB  ALA A 209       5.692  14.255  19.796  1.00  0.62           C  
ATOM   3084  H   ALA A 209       5.802  11.573  20.475  1.00  0.62           H  
ATOM   3085  HA  ALA A 209       3.688  13.531  19.708  1.00  0.62           H  
ATOM   3086 1HB  ALA A 209       5.486  15.052  19.116  1.00  0.62           H  
ATOM   3087 2HB  ALA A 209       5.623  14.605  20.819  1.00  0.62           H  
ATOM   3088 3HB  ALA A 209       6.683  13.861  19.607  1.00  0.62           H  
ATOM   3089  N   VAL A 210       4.116  13.517  17.253  1.00  0.63           N  
ATOM   3090  CA  VAL A 210       4.158  13.331  15.808  1.00  0.63           C  
ATOM   3091  C   VAL A 210       5.420  13.993  15.285  1.00  0.63           C  
ATOM   3092  O   VAL A 210       5.680  15.159  15.589  1.00  0.63           O  
ATOM   3093  CB  VAL A 210       2.938  13.978  15.131  1.00  0.63           C  
ATOM   3094  CG1 VAL A 210       3.028  13.802  13.651  1.00  0.63           C  
ATOM   3095  CG2 VAL A 210       1.698  13.421  15.669  1.00  0.63           C  
ATOM   3096  H   VAL A 210       3.531  14.251  17.648  1.00  0.63           H  
ATOM   3097  HA  VAL A 210       4.191  12.269  15.573  1.00  0.63           H  
ATOM   3098  HB  VAL A 210       2.951  15.051  15.325  1.00  0.63           H  
ATOM   3099 1HG1 VAL A 210       2.173  14.287  13.207  1.00  0.63           H  
ATOM   3100 2HG1 VAL A 210       3.926  14.258  13.284  1.00  0.63           H  
ATOM   3101 3HG1 VAL A 210       3.023  12.739  13.401  1.00  0.63           H  
ATOM   3102 1HG2 VAL A 210       0.837  13.894  15.196  1.00  0.63           H  
ATOM   3103 2HG2 VAL A 210       1.680  12.353  15.486  1.00  0.63           H  
ATOM   3104 3HG2 VAL A 210       1.691  13.631  16.725  1.00  0.63           H  
ATOM   3105  N   VAL A 211       6.200  13.258  14.498  1.00  0.63           N  
ATOM   3106  CA  VAL A 211       7.474  13.787  14.009  1.00  0.63           C  
ATOM   3107  C   VAL A 211       7.387  14.535  12.666  1.00  0.63           C  
ATOM   3108  O   VAL A 211       8.279  15.308  12.307  1.00  0.63           O  
ATOM   3109  CB  VAL A 211       8.452  12.613  13.891  1.00  0.63           C  
ATOM   3110  CG1 VAL A 211       8.537  11.961  15.241  1.00  0.63           C  
ATOM   3111  CG2 VAL A 211       8.041  11.689  12.793  1.00  0.63           C  
ATOM   3112  H   VAL A 211       5.917  12.296  14.293  1.00  0.63           H  
ATOM   3113  HA  VAL A 211       7.858  14.478  14.760  1.00  0.63           H  
ATOM   3114  HB  VAL A 211       9.401  12.962  13.649  1.00  0.63           H  
ATOM   3115 1HG1 VAL A 211       9.218  11.157  15.204  1.00  0.63           H  
ATOM   3116 2HG1 VAL A 211       8.869  12.688  15.979  1.00  0.63           H  
ATOM   3117 3HG1 VAL A 211       7.567  11.598  15.511  1.00  0.63           H  
ATOM   3118 1HG2 VAL A 211       8.739  10.872  12.708  1.00  0.63           H  
ATOM   3119 2HG2 VAL A 211       7.071  11.314  12.967  1.00  0.63           H  
ATOM   3120 3HG2 VAL A 211       8.059  12.248  11.885  1.00  0.63           H  
ATOM   3121  N   GLY A 212       6.288  14.353  11.944  1.00  0.63           N  
ATOM   3122  CA  GLY A 212       6.132  14.983  10.636  1.00  0.63           C  
ATOM   3123  C   GLY A 212       6.169  13.972   9.490  1.00  0.63           C  
ATOM   3124  O   GLY A 212       5.948  14.324   8.335  1.00  0.63           O  
ATOM   3125  H   GLY A 212       5.565  13.746  12.300  1.00  0.63           H  
ATOM   3126 1HA  GLY A 212       5.193  15.534  10.613  1.00  0.63           H  
ATOM   3127 2HA  GLY A 212       6.926  15.710  10.494  1.00  0.63           H  
ATOM   3128  N   ARG A 213       6.447  12.718   9.812  1.00  0.62           N  
ATOM   3129  CA  ARG A 213       6.452  11.643   8.829  1.00  0.62           C  
ATOM   3130  C   ARG A 213       5.122  10.924   8.915  1.00  0.62           C  
ATOM   3131  O   ARG A 213       4.736  10.466   9.995  1.00  0.62           O  
ATOM   3132  CB  ARG A 213       7.541  10.618   9.097  1.00  0.62           C  
ATOM   3133  CG  ARG A 213       8.978  11.102   9.103  1.00  0.62           C  
ATOM   3134  CD  ARG A 213       9.429  11.481   7.760  1.00  0.62           C  
ATOM   3135  NE  ARG A 213      10.835  11.779   7.747  1.00  0.62           N  
ATOM   3136  CZ  ARG A 213      11.767  10.846   7.588  1.00  0.62           C  
ATOM   3137  NH1 ARG A 213      11.384   9.592   7.441  1.00  0.62           N  
ATOM   3138  NH2 ARG A 213      13.044  11.183   7.589  1.00  0.62           N  
ATOM   3139  H   ARG A 213       6.642  12.504  10.773  1.00  0.62           H  
ATOM   3140  HA  ARG A 213       6.575  12.060   7.830  1.00  0.62           H  
ATOM   3141 1HB  ARG A 213       7.357  10.150  10.062  1.00  0.62           H  
ATOM   3142 2HB  ARG A 213       7.473   9.835   8.342  1.00  0.62           H  
ATOM   3143 1HG  ARG A 213       9.070  11.983   9.740  1.00  0.62           H  
ATOM   3144 2HG  ARG A 213       9.633  10.315   9.483  1.00  0.62           H  
ATOM   3145 1HD  ARG A 213       9.237  10.672   7.054  1.00  0.62           H  
ATOM   3146 2HD  ARG A 213       8.894  12.373   7.448  1.00  0.62           H  
ATOM   3147  HE  ARG A 213      11.149  12.740   7.880  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 213      10.401   9.364   7.446  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 213      12.078   8.860   7.321  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 213      13.307  12.175   7.718  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 213      13.765  10.490   7.488  1.00  0.62           H  
ATOM   3152  N   TYR A 214       4.416  10.817   7.797  1.00  0.62           N  
ATOM   3153  CA  TYR A 214       3.117  10.153   7.838  1.00  0.62           C  
ATOM   3154  C   TYR A 214       2.942   9.211   6.660  1.00  0.62           C  
ATOM   3155  O   TYR A 214       3.430   9.484   5.565  1.00  0.62           O  
ATOM   3156  CB  TYR A 214       1.994  11.180   7.717  1.00  0.62           C  
ATOM   3157  CG  TYR A 214       2.043  12.337   8.642  1.00  0.62           C  
ATOM   3158  CD1 TYR A 214       2.818  13.432   8.293  1.00  0.62           C  
ATOM   3159  CD2 TYR A 214       1.307  12.358   9.767  1.00  0.62           C  
ATOM   3160  CE1 TYR A 214       2.858  14.533   9.090  1.00  0.62           C  
ATOM   3161  CE2 TYR A 214       1.333  13.472  10.583  1.00  0.62           C  
ATOM   3162  CZ  TYR A 214       2.113  14.562  10.238  1.00  0.62           C  
ATOM   3163  OH  TYR A 214       2.144  15.687  11.027  1.00  0.62           O  
ATOM   3164  H   TYR A 214       4.777  11.231   6.935  1.00  0.62           H  
ATOM   3165  HA  TYR A 214       3.026   9.576   8.757  1.00  0.62           H  
ATOM   3166 1HB  TYR A 214       1.965  11.561   6.699  1.00  0.62           H  
ATOM   3167 2HB  TYR A 214       1.053  10.665   7.889  1.00  0.62           H  
ATOM   3168  HD1 TYR A 214       3.407  13.418   7.381  1.00  0.62           H  
ATOM   3169  HD2 TYR A 214       0.693  11.500  10.008  1.00  0.62           H  
ATOM   3170  HE1 TYR A 214       3.473  15.387   8.805  1.00  0.62           H  
ATOM   3171  HE2 TYR A 214       0.730  13.496  11.490  1.00  0.62           H  
ATOM   3172  HH  TYR A 214       2.665  16.367  10.594  1.00  0.62           H  
ATOM   3173  N   VAL A 215       2.165   8.162   6.853  1.00  0.62           N  
ATOM   3174  CA  VAL A 215       1.701   7.367   5.730  1.00  0.62           C  
ATOM   3175  C   VAL A 215       0.201   7.505   5.735  1.00  0.62           C  
ATOM   3176  O   VAL A 215      -0.470   7.134   6.701  1.00  0.62           O  
ATOM   3177  CB  VAL A 215       2.118   5.912   5.823  1.00  0.62           C  
ATOM   3178  CG1 VAL A 215       1.594   5.178   4.627  1.00  0.62           C  
ATOM   3179  CG2 VAL A 215       3.613   5.834   5.890  1.00  0.62           C  
ATOM   3180  H   VAL A 215       1.855   7.938   7.792  1.00  0.62           H  
ATOM   3181  HA  VAL A 215       2.080   7.774   4.802  1.00  0.62           H  
ATOM   3182  HB  VAL A 215       1.688   5.461   6.715  1.00  0.62           H  
ATOM   3183 1HG1 VAL A 215       1.887   4.136   4.668  1.00  0.62           H  
ATOM   3184 2HG1 VAL A 215       0.504   5.250   4.597  1.00  0.62           H  
ATOM   3185 3HG1 VAL A 215       2.014   5.647   3.744  1.00  0.62           H  
ATOM   3186 1HG2 VAL A 215       3.906   4.810   5.959  1.00  0.62           H  
ATOM   3187 2HG2 VAL A 215       4.039   6.278   4.993  1.00  0.62           H  
ATOM   3188 3HG2 VAL A 215       3.967   6.372   6.762  1.00  0.62           H  
ATOM   3189  N   LEU A 216      -0.324   8.100   4.687  1.00  0.62           N  
ATOM   3190  CA  LEU A 216      -1.721   8.441   4.674  1.00  0.62           C  
ATOM   3191  C   LEU A 216      -2.574   7.689   3.679  1.00  0.62           C  
ATOM   3192  O   LEU A 216      -2.229   7.525   2.505  1.00  0.62           O  
ATOM   3193  CB  LEU A 216      -1.810   9.934   4.376  1.00  0.62           C  
ATOM   3194  CG  LEU A 216      -1.073  10.850   5.400  1.00  0.62           C  
ATOM   3195  CD1 LEU A 216      -1.109  12.272   4.932  1.00  0.62           C  
ATOM   3196  CD2 LEU A 216      -1.741  10.727   6.774  1.00  0.62           C  
ATOM   3197  H   LEU A 216       0.259   8.351   3.898  1.00  0.62           H  
ATOM   3198  HA  LEU A 216      -2.128   8.253   5.666  1.00  0.62           H  
ATOM   3199 1HB  LEU A 216      -1.381  10.115   3.392  1.00  0.62           H  
ATOM   3200 2HB  LEU A 216      -2.858  10.205   4.359  1.00  0.62           H  
ATOM   3201  HG  LEU A 216      -0.029  10.547   5.465  1.00  0.62           H  
ATOM   3202 1HD1 LEU A 216      -0.579  12.885   5.636  1.00  0.62           H  
ATOM   3203 2HD1 LEU A 216      -0.637  12.338   3.971  1.00  0.62           H  
ATOM   3204 3HD1 LEU A 216      -2.118  12.611   4.851  1.00  0.62           H  
ATOM   3205 1HD2 LEU A 216      -1.227  11.363   7.490  1.00  0.62           H  
ATOM   3206 2HD2 LEU A 216      -2.784  11.037   6.700  1.00  0.62           H  
ATOM   3207 3HD2 LEU A 216      -1.694   9.692   7.110  1.00  0.62           H  
ATOM   3208  N   GLU A 217      -3.747   7.301   4.146  1.00  0.63           N  
ATOM   3209  CA  GLU A 217      -4.773   6.742   3.287  1.00  0.63           C  
ATOM   3210  C   GLU A 217      -5.190   7.876   2.380  1.00  0.63           C  
ATOM   3211  O   GLU A 217      -5.305   9.007   2.839  1.00  0.63           O  
ATOM   3212  CB  GLU A 217      -5.965   6.210   4.085  1.00  0.63           C  
ATOM   3213  CG  GLU A 217      -7.041   5.488   3.257  1.00  0.63           C  
ATOM   3214  CD  GLU A 217      -8.161   4.909   4.105  1.00  0.63           C  
ATOM   3215  OE1 GLU A 217      -8.063   4.969   5.305  1.00  0.63           O  
ATOM   3216  OE2 GLU A 217      -9.112   4.414   3.542  1.00  0.63           O  
ATOM   3217  H   GLU A 217      -3.933   7.404   5.141  1.00  0.63           H  
ATOM   3218  HA  GLU A 217      -4.350   5.938   2.683  1.00  0.63           H  
ATOM   3219 1HB  GLU A 217      -5.609   5.517   4.851  1.00  0.63           H  
ATOM   3220 2HB  GLU A 217      -6.452   7.042   4.601  1.00  0.63           H  
ATOM   3221 1HG  GLU A 217      -7.474   6.172   2.549  1.00  0.63           H  
ATOM   3222 2HG  GLU A 217      -6.566   4.686   2.694  1.00  0.63           H  
ATOM   3223  N   ALA A 218      -5.468   7.600   1.119  1.00  0.64           N  
ATOM   3224  CA  ALA A 218      -5.875   8.651   0.183  1.00  0.64           C  
ATOM   3225  C   ALA A 218      -7.124   9.411   0.664  1.00  0.64           C  
ATOM   3226  O   ALA A 218      -7.329  10.570   0.309  1.00  0.64           O  
ATOM   3227  CB  ALA A 218      -6.120   8.051  -1.171  1.00  0.64           C  
ATOM   3228  H   ALA A 218      -5.376   6.650   0.788  1.00  0.64           H  
ATOM   3229  HA  ALA A 218      -5.056   9.366   0.103  1.00  0.64           H  
ATOM   3230 1HB  ALA A 218      -6.376   8.847  -1.869  1.00  0.64           H  
ATOM   3231 2HB  ALA A 218      -5.219   7.557  -1.502  1.00  0.64           H  
ATOM   3232 3HB  ALA A 218      -6.934   7.331  -1.122  1.00  0.64           H  
ATOM   3233  N   ALA A 219      -7.943   8.774   1.505  1.00  0.64           N  
ATOM   3234  CA  ALA A 219      -9.156   9.363   2.072  1.00  0.64           C  
ATOM   3235  C   ALA A 219      -8.835  10.637   2.857  1.00  0.64           C  
ATOM   3236  O   ALA A 219      -9.694  11.510   3.028  1.00  0.64           O  
ATOM   3237  CB  ALA A 219      -9.847   8.370   2.989  1.00  0.64           C  
ATOM   3238  H   ALA A 219      -7.707   7.829   1.765  1.00  0.64           H  
ATOM   3239  HA  ALA A 219      -9.825   9.625   1.249  1.00  0.64           H  
ATOM   3240 1HB  ALA A 219     -10.757   8.813   3.389  1.00  0.64           H  
ATOM   3241 2HB  ALA A 219     -10.095   7.466   2.431  1.00  0.64           H  
ATOM   3242 3HB  ALA A 219      -9.176   8.111   3.812  1.00  0.64           H  
ATOM   3243  N   ILE A 220      -7.589  10.768   3.314  1.00  0.64           N  
ATOM   3244  CA  ILE A 220      -7.165  11.932   4.063  1.00  0.64           C  
ATOM   3245  C   ILE A 220      -7.405  13.199   3.253  1.00  0.64           C  
ATOM   3246  O   ILE A 220      -7.637  14.260   3.828  1.00  0.64           O  
ATOM   3247  CB  ILE A 220      -5.663  11.845   4.399  1.00  0.64           C  
ATOM   3248  CG1 ILE A 220      -5.278  12.876   5.457  1.00  0.64           C  
ATOM   3249  CG2 ILE A 220      -4.802  12.124   3.130  1.00  0.64           C  
ATOM   3250  CD1 ILE A 220      -5.889  12.666   6.783  1.00  0.64           C  
ATOM   3251  H   ILE A 220      -6.898  10.043   3.127  1.00  0.64           H  
ATOM   3252  HA  ILE A 220      -7.739  11.984   4.986  1.00  0.64           H  
ATOM   3253  HB  ILE A 220      -5.438  10.845   4.777  1.00  0.64           H  
ATOM   3254 1HG1 ILE A 220      -4.211  12.864   5.581  1.00  0.64           H  
ATOM   3255 2HG1 ILE A 220      -5.570  13.854   5.100  1.00  0.64           H  
ATOM   3256 1HG2 ILE A 220      -3.768  12.041   3.378  1.00  0.64           H  
ATOM   3257 2HG2 ILE A 220      -5.043  11.403   2.355  1.00  0.64           H  
ATOM   3258 3HG2 ILE A 220      -4.980  13.125   2.759  1.00  0.64           H  
ATOM   3259 1HD1 ILE A 220      -5.543  13.448   7.433  1.00  0.64           H  
ATOM   3260 2HD1 ILE A 220      -6.978  12.703   6.706  1.00  0.64           H  
ATOM   3261 3HD1 ILE A 220      -5.583  11.706   7.179  1.00  0.64           H  
ATOM   3262  N   PHE A 221      -7.382  13.106   1.917  1.00  0.64           N  
ATOM   3263  CA  PHE A 221      -7.585  14.284   1.103  1.00  0.64           C  
ATOM   3264  C   PHE A 221      -8.992  14.823   1.299  1.00  0.64           C  
ATOM   3265  O   PHE A 221      -9.212  16.034   1.289  1.00  0.64           O  
ATOM   3266  CB  PHE A 221      -7.367  13.982  -0.369  1.00  0.64           C  
ATOM   3267  CG  PHE A 221      -5.914  13.711  -0.781  1.00  0.64           C  
ATOM   3268  CD1 PHE A 221      -5.594  12.542  -1.461  1.00  0.64           C  
ATOM   3269  CD2 PHE A 221      -4.880  14.601  -0.489  1.00  0.64           C  
ATOM   3270  CE1 PHE A 221      -4.307  12.279  -1.855  1.00  0.64           C  
ATOM   3271  CE2 PHE A 221      -3.582  14.330  -0.887  1.00  0.64           C  
ATOM   3272  CZ  PHE A 221      -3.299  13.176  -1.571  1.00  0.64           C  
ATOM   3273  H   PHE A 221      -7.234  12.202   1.463  1.00  0.64           H  
ATOM   3274  HA  PHE A 221      -6.874  15.049   1.413  1.00  0.64           H  
ATOM   3275 1HB  PHE A 221      -7.961  13.104  -0.639  1.00  0.64           H  
ATOM   3276 2HB  PHE A 221      -7.739  14.814  -0.965  1.00  0.64           H  
ATOM   3277  HD1 PHE A 221      -6.386  11.825  -1.695  1.00  0.64           H  
ATOM   3278  HD2 PHE A 221      -5.094  15.509   0.051  1.00  0.64           H  
ATOM   3279  HE1 PHE A 221      -4.095  11.354  -2.395  1.00  0.64           H  
ATOM   3280  HE2 PHE A 221      -2.783  15.026  -0.666  1.00  0.64           H  
ATOM   3281  HZ  PHE A 221      -2.276  12.969  -1.882  1.00  0.64           H  
ATOM   3282  N   ASP A 222      -9.970  13.933   1.455  1.00  0.65           N  
ATOM   3283  CA  ASP A 222     -11.344  14.382   1.593  1.00  0.65           C  
ATOM   3284  C   ASP A 222     -11.517  15.039   2.943  1.00  0.65           C  
ATOM   3285  O   ASP A 222     -12.186  16.072   3.076  1.00  0.65           O  
ATOM   3286  CB  ASP A 222     -12.307  13.212   1.407  1.00  0.65           C  
ATOM   3287  CG  ASP A 222     -12.372  12.759  -0.061  1.00  0.65           C  
ATOM   3288  OD1 ASP A 222     -11.914  13.501  -0.914  1.00  0.65           O  
ATOM   3289  OD2 ASP A 222     -12.859  11.687  -0.314  1.00  0.65           O  
ATOM   3290  H   ASP A 222      -9.758  12.942   1.537  1.00  0.65           H  
ATOM   3291  HA  ASP A 222     -11.552  15.122   0.823  1.00  0.65           H  
ATOM   3292 1HB  ASP A 222     -11.977  12.372   2.024  1.00  0.65           H  
ATOM   3293 2HB  ASP A 222     -13.302  13.496   1.742  1.00  0.65           H  
ATOM   3294  N   HIS A 223     -10.841  14.479   3.937  1.00  0.66           N  
ATOM   3295  CA  HIS A 223     -10.944  15.034   5.267  1.00  0.66           C  
ATOM   3296  C   HIS A 223     -10.263  16.382   5.324  1.00  0.66           C  
ATOM   3297  O   HIS A 223     -10.824  17.317   5.882  1.00  0.66           O  
ATOM   3298  CB  HIS A 223     -10.358  14.078   6.281  1.00  0.66           C  
ATOM   3299  CG  HIS A 223     -11.227  12.894   6.475  1.00  0.66           C  
ATOM   3300  ND1 HIS A 223     -12.464  12.964   7.093  1.00  0.66           N  
ATOM   3301  CD2 HIS A 223     -11.074  11.621   6.090  1.00  0.66           C  
ATOM   3302  CE1 HIS A 223     -13.008  11.762   7.112  1.00  0.66           C  
ATOM   3303  NE2 HIS A 223     -12.191  10.930   6.501  1.00  0.66           N  
ATOM   3304  H   HIS A 223     -10.294  13.634   3.753  1.00  0.66           H  
ATOM   3305  HA  HIS A 223     -11.992  15.181   5.520  1.00  0.66           H  
ATOM   3306 1HB  HIS A 223      -9.376  13.739   5.944  1.00  0.66           H  
ATOM   3307 2HB  HIS A 223     -10.219  14.581   7.232  1.00  0.66           H  
ATOM   3308  HD2 HIS A 223     -10.224  11.226   5.552  1.00  0.66           H  
ATOM   3309  HE1 HIS A 223     -13.975  11.504   7.543  1.00  0.66           H  
ATOM   3310  HE2 HIS A 223     -12.362   9.943   6.355  1.00  0.66           H  
ATOM   3311  N   LEU A 224      -9.105  16.523   4.680  1.00  0.70           N  
ATOM   3312  CA  LEU A 224      -8.422  17.809   4.633  1.00  0.70           C  
ATOM   3313  C   LEU A 224      -9.265  18.865   3.931  1.00  0.70           C  
ATOM   3314  O   LEU A 224      -9.395  19.983   4.423  1.00  0.70           O  
ATOM   3315  CB  LEU A 224      -7.074  17.654   3.942  1.00  0.70           C  
ATOM   3316  CG  LEU A 224      -6.013  16.963   4.698  1.00  0.70           C  
ATOM   3317  CD1 LEU A 224      -4.831  16.639   3.764  1.00  0.70           C  
ATOM   3318  CD2 LEU A 224      -5.571  17.894   5.786  1.00  0.70           C  
ATOM   3319  H   LEU A 224      -8.675  15.715   4.229  1.00  0.70           H  
ATOM   3320  HA  LEU A 224      -8.246  18.137   5.659  1.00  0.70           H  
ATOM   3321 1HB  LEU A 224      -7.236  17.056   3.066  1.00  0.70           H  
ATOM   3322 2HB  LEU A 224      -6.705  18.625   3.660  1.00  0.70           H  
ATOM   3323  HG  LEU A 224      -6.397  16.042   5.125  1.00  0.70           H  
ATOM   3324 1HD1 LEU A 224      -4.052  16.143   4.328  1.00  0.70           H  
ATOM   3325 2HD1 LEU A 224      -5.173  15.980   2.967  1.00  0.70           H  
ATOM   3326 3HD1 LEU A 224      -4.435  17.559   3.331  1.00  0.70           H  
ATOM   3327 1HD2 LEU A 224      -4.808  17.422   6.349  1.00  0.70           H  
ATOM   3328 2HD2 LEU A 224      -5.187  18.814   5.344  1.00  0.70           H  
ATOM   3329 3HD2 LEU A 224      -6.411  18.134   6.436  1.00  0.70           H  
ATOM   3330  N   ARG A 225      -9.919  18.494   2.825  1.00  0.76           N  
ATOM   3331  CA  ARG A 225     -10.773  19.429   2.094  1.00  0.76           C  
ATOM   3332  C   ARG A 225     -11.932  19.919   2.957  1.00  0.76           C  
ATOM   3333  O   ARG A 225     -12.373  21.061   2.827  1.00  0.76           O  
ATOM   3334  CB  ARG A 225     -11.303  18.772   0.829  1.00  0.76           C  
ATOM   3335  CG  ARG A 225     -10.262  18.602  -0.249  1.00  0.76           C  
ATOM   3336  CD  ARG A 225     -10.716  17.754  -1.374  1.00  0.76           C  
ATOM   3337  NE  ARG A 225      -9.692  17.643  -2.409  1.00  0.76           N  
ATOM   3338  CZ  ARG A 225      -9.593  16.623  -3.287  1.00  0.76           C  
ATOM   3339  NH1 ARG A 225     -10.434  15.610  -3.233  1.00  0.76           N  
ATOM   3340  NH2 ARG A 225      -8.646  16.645  -4.205  1.00  0.76           N  
ATOM   3341  H   ARG A 225      -9.791  17.554   2.448  1.00  0.76           H  
ATOM   3342  HA  ARG A 225     -10.169  20.288   1.807  1.00  0.76           H  
ATOM   3343 1HB  ARG A 225     -11.687  17.781   1.072  1.00  0.76           H  
ATOM   3344 2HB  ARG A 225     -12.127  19.356   0.424  1.00  0.76           H  
ATOM   3345 1HG  ARG A 225      -9.978  19.578  -0.642  1.00  0.76           H  
ATOM   3346 2HG  ARG A 225      -9.418  18.140   0.185  1.00  0.76           H  
ATOM   3347 1HD  ARG A 225     -10.930  16.749  -1.001  1.00  0.76           H  
ATOM   3348 2HD  ARG A 225     -11.613  18.176  -1.820  1.00  0.76           H  
ATOM   3349  HE  ARG A 225      -9.020  18.397  -2.488  1.00  0.76           H  
ATOM   3350 1HH1 ARG A 225     -11.165  15.586  -2.522  1.00  0.76           H  
ATOM   3351 2HH1 ARG A 225     -10.355  14.848  -3.889  1.00  0.76           H  
ATOM   3352 1HH2 ARG A 225      -8.014  17.434  -4.249  1.00  0.76           H  
ATOM   3353 2HH2 ARG A 225      -8.565  15.888  -4.867  1.00  0.76           H  
ATOM   3354  N   ALA A 226     -12.411  19.055   3.852  1.00  0.85           N  
ATOM   3355  CA  ALA A 226     -13.509  19.376   4.752  1.00  0.85           C  
ATOM   3356  C   ALA A 226     -13.091  20.194   5.992  1.00  0.85           C  
ATOM   3357  O   ALA A 226     -13.958  20.579   6.784  1.00  0.85           O  
ATOM   3358  CB  ALA A 226     -14.165  18.089   5.213  1.00  0.85           C  
ATOM   3359  H   ALA A 226     -12.026  18.110   3.882  1.00  0.85           H  
ATOM   3360  HA  ALA A 226     -14.231  19.967   4.191  1.00  0.85           H  
ATOM   3361 1HB  ALA A 226     -15.014  18.320   5.850  1.00  0.85           H  
ATOM   3362 2HB  ALA A 226     -14.498  17.521   4.346  1.00  0.85           H  
ATOM   3363 3HB  ALA A 226     -13.437  17.501   5.773  1.00  0.85           H  
ATOM   3364  N   THR A 227     -11.791  20.429   6.203  1.00  0.99           N  
ATOM   3365  CA  THR A 227     -11.349  21.173   7.382  1.00  0.99           C  
ATOM   3366  C   THR A 227     -11.399  22.679   7.179  1.00  0.99           C  
ATOM   3367  O   THR A 227     -11.530  23.180   6.061  1.00  0.99           O  
ATOM   3368  CB  THR A 227      -9.910  20.823   7.808  1.00  0.99           C  
ATOM   3369  OG1 THR A 227      -9.045  21.155   6.753  1.00  0.99           O  
ATOM   3370  CG2 THR A 227      -9.721  19.377   8.198  1.00  0.99           C  
ATOM   3371  H   THR A 227     -11.090  20.116   5.530  1.00  0.99           H  
ATOM   3372  HA  THR A 227     -12.014  20.927   8.208  1.00  0.99           H  
ATOM   3373  HB  THR A 227      -9.649  21.438   8.669  1.00  0.99           H  
ATOM   3374  HG1 THR A 227      -9.303  20.675   5.945  1.00  0.99           H  
ATOM   3375 1HG2 THR A 227      -8.685  19.213   8.493  1.00  0.99           H  
ATOM   3376 2HG2 THR A 227     -10.378  19.126   9.027  1.00  0.99           H  
ATOM   3377 3HG2 THR A 227      -9.948  18.774   7.376  1.00  0.99           H  
ATOM   3378  N   THR A 228     -11.253  23.399   8.282  1.00  1.17           N  
ATOM   3379  CA  THR A 228     -11.184  24.846   8.258  1.00  1.17           C  
ATOM   3380  C   THR A 228      -9.737  25.285   8.413  1.00  1.17           C  
ATOM   3381  O   THR A 228      -8.864  24.471   8.708  1.00  1.17           O  
ATOM   3382  CB  THR A 228     -12.064  25.455   9.363  1.00  1.17           C  
ATOM   3383  OG1 THR A 228     -11.552  25.084  10.652  1.00  1.17           O  
ATOM   3384  CG2 THR A 228     -13.486  24.948   9.223  1.00  1.17           C  
ATOM   3385  H   THR A 228     -11.173  22.920   9.166  1.00  1.17           H  
ATOM   3386  HA  THR A 228     -11.544  25.203   7.293  1.00  1.17           H  
ATOM   3387  HB  THR A 228     -12.061  26.541   9.277  1.00  1.17           H  
ATOM   3388  HG1 THR A 228     -12.171  25.361  11.337  1.00  1.17           H  
ATOM   3389 1HG2 THR A 228     -14.108  25.383  10.006  1.00  1.17           H  
ATOM   3390 2HG2 THR A 228     -13.878  25.233   8.246  1.00  1.17           H  
ATOM   3391 3HG2 THR A 228     -13.497  23.862   9.313  1.00  1.17           H  
ATOM   3392  N   VAL A 229      -9.495  26.576   8.250  1.00  1.36           N  
ATOM   3393  CA  VAL A 229      -8.150  27.123   8.366  1.00  1.36           C  
ATOM   3394  C   VAL A 229      -7.822  27.620   9.791  1.00  1.36           C  
ATOM   3395  O   VAL A 229      -6.669  27.903  10.142  1.00  1.36           O  
ATOM   3396  CB  VAL A 229      -8.025  28.251   7.340  1.00  1.36           C  
ATOM   3397  CG1 VAL A 229      -8.267  27.723   5.955  1.00  1.36           C  
ATOM   3398  CG2 VAL A 229      -9.019  29.352   7.675  1.00  1.36           C  
ATOM   3399  H   VAL A 229     -10.258  27.193   8.013  1.00  1.36           H  
ATOM   3400  HA  VAL A 229      -7.442  26.337   8.102  1.00  1.36           H  
ATOM   3401  HB  VAL A 229      -7.053  28.624   7.350  1.00  1.36           H  
ATOM   3402 1HG1 VAL A 229      -8.162  28.533   5.233  1.00  1.36           H  
ATOM   3403 2HG1 VAL A 229      -7.540  26.964   5.741  1.00  1.36           H  
ATOM   3404 3HG1 VAL A 229      -9.270  27.303   5.885  1.00  1.36           H  
ATOM   3405 1HG2 VAL A 229      -8.924  30.159   6.949  1.00  1.36           H  
ATOM   3406 2HG2 VAL A 229     -10.031  28.952   7.644  1.00  1.36           H  
ATOM   3407 3HG2 VAL A 229      -8.817  29.745   8.672  1.00  1.36           H  
ATOM   3408  N   GLY A 230      -8.857  27.763  10.607  1.00  1.51           N  
ATOM   3409  CA  GLY A 230      -8.691  28.186  11.988  1.00  1.51           C  
ATOM   3410  C   GLY A 230      -8.217  29.629  12.127  1.00  1.51           C  
ATOM   3411  O   GLY A 230      -8.093  30.369  11.152  1.00  1.51           O  
ATOM   3412  H   GLY A 230      -9.778  27.528  10.268  1.00  1.51           H  
ATOM   3413 1HA  GLY A 230      -9.638  28.064  12.514  1.00  1.51           H  
ATOM   3414 2HA  GLY A 230      -7.976  27.523  12.475  1.00  1.51           H  
ATOM   3415  N   ALA A 231      -7.884  30.001  13.361  1.00  1.57           N  
ATOM   3416  CA  ALA A 231      -7.426  31.348  13.705  1.00  1.57           C  
ATOM   3417  C   ALA A 231      -6.151  31.748  12.968  1.00  1.57           C  
ATOM   3418  O   ALA A 231      -5.928  32.924  12.687  1.00  1.57           O  
ATOM   3419  CB  ALA A 231      -7.180  31.439  15.199  1.00  1.57           C  
ATOM   3420  H   ALA A 231      -7.988  29.328  14.106  1.00  1.57           H  
ATOM   3421  HA  ALA A 231      -8.211  32.052  13.424  1.00  1.57           H  
ATOM   3422 1HB  ALA A 231      -6.872  32.452  15.454  1.00  1.57           H  
ATOM   3423 2HB  ALA A 231      -8.095  31.192  15.736  1.00  1.57           H  
ATOM   3424 3HB  ALA A 231      -6.394  30.741  15.481  1.00  1.57           H  
ATOM   3425  N   GLY A 232      -5.296  30.767  12.693  1.00  1.51           N  
ATOM   3426  CA  GLY A 232      -4.016  31.016  12.045  1.00  1.51           C  
ATOM   3427  C   GLY A 232      -4.105  31.059  10.522  1.00  1.51           C  
ATOM   3428  O   GLY A 232      -3.093  31.259   9.854  1.00  1.51           O  
ATOM   3429  H   GLY A 232      -5.548  29.820  12.936  1.00  1.51           H  
ATOM   3430 1HA  GLY A 232      -3.610  31.960  12.410  1.00  1.51           H  
ATOM   3431 2HA  GLY A 232      -3.313  30.238  12.340  1.00  1.51           H  
ATOM   3432  N   ASN A 233      -5.309  30.880   9.973  1.00  1.37           N  
ATOM   3433  CA  ASN A 233      -5.537  30.852   8.532  1.00  1.37           C  
ATOM   3434  C   ASN A 233      -4.711  29.799   7.767  1.00  1.37           C  
ATOM   3435  O   ASN A 233      -4.207  30.086   6.678  1.00  1.37           O  
ATOM   3436  CB  ASN A 233      -5.306  32.231   7.932  1.00  1.37           C  
ATOM   3437  CG  ASN A 233      -6.294  33.256   8.436  1.00  1.37           C  
ATOM   3438  OD1 ASN A 233      -7.509  33.016   8.467  1.00  1.37           O  
ATOM   3439  ND2 ASN A 233      -5.791  34.401   8.833  1.00  1.37           N  
ATOM   3440  H   ASN A 233      -6.125  30.741  10.569  1.00  1.37           H  
ATOM   3441  HA  ASN A 233      -6.584  30.612   8.386  1.00  1.37           H  
ATOM   3442 1HB  ASN A 233      -4.298  32.578   8.144  1.00  1.37           H  
ATOM   3443 2HB  ASN A 233      -5.400  32.165   6.849  1.00  1.37           H  
ATOM   3444 1HD2 ASN A 233      -6.395  35.120   9.179  1.00  1.37           H  
ATOM   3445 2HD2 ASN A 233      -4.804  34.553   8.793  1.00  1.37           H  
ATOM   3446  N   GLU A 234      -4.567  28.596   8.347  1.00  1.19           N  
ATOM   3447  CA  GLU A 234      -3.849  27.482   7.717  1.00  1.19           C  
ATOM   3448  C   GLU A 234      -4.507  26.116   7.998  1.00  1.19           C  
ATOM   3449  O   GLU A 234      -4.625  25.725   9.164  1.00  1.19           O  
ATOM   3450  CB  GLU A 234      -2.421  27.367   8.275  1.00  1.19           C  
ATOM   3451  CG  GLU A 234      -1.438  28.500   8.058  1.00  1.19           C  
ATOM   3452  CD  GLU A 234      -0.036  28.121   8.586  1.00  1.19           C  
ATOM   3453  OE1 GLU A 234       0.124  27.021   9.120  1.00  1.19           O  
ATOM   3454  OE2 GLU A 234       0.866  28.919   8.456  1.00  1.19           O  
ATOM   3455  H   GLU A 234      -5.053  28.428   9.224  1.00  1.19           H  
ATOM   3456  HA  GLU A 234      -3.822  27.640   6.638  1.00  1.19           H  
ATOM   3457 1HB  GLU A 234      -2.501  27.281   9.348  1.00  1.19           H  
ATOM   3458 2HB  GLU A 234      -1.969  26.455   7.900  1.00  1.19           H  
ATOM   3459 1HG  GLU A 234      -1.379  28.752   7.004  1.00  1.19           H  
ATOM   3460 2HG  GLU A 234      -1.791  29.378   8.589  1.00  1.19           H  
ATOM   3461  N   ILE A 235      -4.765  25.295   6.973  1.00  1.02           N  
ATOM   3462  CA  ILE A 235      -5.234  23.934   7.276  1.00  1.02           C  
ATOM   3463  C   ILE A 235      -4.088  23.074   7.782  1.00  1.02           C  
ATOM   3464  O   ILE A 235      -3.024  23.003   7.153  1.00  1.02           O  
ATOM   3465  CB  ILE A 235      -5.864  23.194   6.070  1.00  1.02           C  
ATOM   3466  CG1 ILE A 235      -7.134  23.872   5.617  1.00  1.02           C  
ATOM   3467  CG2 ILE A 235      -6.150  21.746   6.451  1.00  1.02           C  
ATOM   3468  CD1 ILE A 235      -7.683  23.322   4.321  1.00  1.02           C  
ATOM   3469  H   ILE A 235      -4.685  25.612   6.008  1.00  1.02           H  
ATOM   3470  HA  ILE A 235      -5.990  23.995   8.060  1.00  1.02           H  
ATOM   3471  HB  ILE A 235      -5.177  23.202   5.231  1.00  1.02           H  
ATOM   3472 1HG1 ILE A 235      -7.895  23.752   6.390  1.00  1.02           H  
ATOM   3473 2HG1 ILE A 235      -6.937  24.908   5.489  1.00  1.02           H  
ATOM   3474 1HG2 ILE A 235      -6.594  21.222   5.603  1.00  1.02           H  
ATOM   3475 2HG2 ILE A 235      -5.256  21.241   6.743  1.00  1.02           H  
ATOM   3476 3HG2 ILE A 235      -6.831  21.741   7.290  1.00  1.02           H  
ATOM   3477 1HD1 ILE A 235      -8.596  23.858   4.062  1.00  1.02           H  
ATOM   3478 2HD1 ILE A 235      -6.946  23.446   3.530  1.00  1.02           H  
ATOM   3479 3HD1 ILE A 235      -7.910  22.262   4.446  1.00  1.02           H  
ATOM   3480  N   GLN A 236      -4.295  22.427   8.923  1.00  0.89           N  
ATOM   3481  CA  GLN A 236      -3.257  21.577   9.467  1.00  0.89           C  
ATOM   3482  C   GLN A 236      -3.530  20.111   9.155  1.00  0.89           C  
ATOM   3483  O   GLN A 236      -4.670  19.638   9.261  1.00  0.89           O  
ATOM   3484  CB  GLN A 236      -3.168  21.756  10.981  1.00  0.89           C  
ATOM   3485  CG  GLN A 236      -2.956  23.192  11.435  1.00  0.89           C  
ATOM   3486  CD  GLN A 236      -1.672  23.811  10.952  1.00  0.89           C  
ATOM   3487  OE1 GLN A 236      -0.563  23.318  11.203  1.00  0.89           O  
ATOM   3488  NE2 GLN A 236      -1.834  24.919  10.253  1.00  0.89           N  
ATOM   3489  H   GLN A 236      -5.179  22.541   9.405  1.00  0.89           H  
ATOM   3490  HA  GLN A 236      -2.303  21.851   9.018  1.00  0.89           H  
ATOM   3491 1HB  GLN A 236      -4.091  21.397  11.445  1.00  0.89           H  
ATOM   3492 2HB  GLN A 236      -2.349  21.154  11.374  1.00  0.89           H  
ATOM   3493 1HG  GLN A 236      -3.780  23.803  11.051  1.00  0.89           H  
ATOM   3494 2HG  GLN A 236      -2.956  23.218  12.525  1.00  0.89           H  
ATOM   3495 1HE2 GLN A 236      -1.037  25.458   9.873  1.00  0.89           H  
ATOM   3496 2HE2 GLN A 236      -2.783  25.276  10.077  1.00  0.89           H  
ATOM   3497  N   LEU A 237      -2.468  19.368   8.876  1.00  0.80           N  
ATOM   3498  CA  LEU A 237      -2.582  17.937   8.640  1.00  0.80           C  
ATOM   3499  C   LEU A 237      -3.132  17.229   9.874  1.00  0.80           C  
ATOM   3500  O   LEU A 237      -3.857  16.243   9.754  1.00  0.80           O  
ATOM   3501  CB  LEU A 237      -1.255  17.368   8.154  1.00  0.80           C  
ATOM   3502  CG  LEU A 237      -1.251  15.901   7.712  1.00  0.80           C  
ATOM   3503  CD1 LEU A 237      -2.267  15.667   6.611  1.00  0.80           C  
ATOM   3504  CD2 LEU A 237       0.117  15.577   7.203  1.00  0.80           C  
ATOM   3505  H   LEU A 237      -1.561  19.810   8.806  1.00  0.80           H  
ATOM   3506  HA  LEU A 237      -3.290  17.790   7.838  1.00  0.80           H  
ATOM   3507 1HB  LEU A 237      -0.933  17.958   7.310  1.00  0.80           H  
ATOM   3508 2HB  LEU A 237      -0.521  17.470   8.953  1.00  0.80           H  
ATOM   3509  HG  LEU A 237      -1.491  15.275   8.551  1.00  0.80           H  
ATOM   3510 1HD1 LEU A 237      -2.244  14.627   6.310  1.00  0.80           H  
ATOM   3511 2HD1 LEU A 237      -3.255  15.905   6.985  1.00  0.80           H  
ATOM   3512 3HD1 LEU A 237      -2.032  16.302   5.756  1.00  0.80           H  
ATOM   3513 1HD2 LEU A 237       0.174  14.544   6.903  1.00  0.80           H  
ATOM   3514 2HD2 LEU A 237       0.358  16.214   6.362  1.00  0.80           H  
ATOM   3515 3HD2 LEU A 237       0.803  15.763   7.988  1.00  0.80           H  
ATOM   3516  N   THR A 238      -2.802  17.747  11.062  1.00  0.74           N  
ATOM   3517  CA  THR A 238      -3.264  17.163  12.315  1.00  0.74           C  
ATOM   3518  C   THR A 238      -4.785  17.089  12.376  1.00  0.74           C  
ATOM   3519  O   THR A 238      -5.334  16.071  12.802  1.00  0.74           O  
ATOM   3520  CB  THR A 238      -2.753  17.966  13.530  1.00  0.74           C  
ATOM   3521  OG1 THR A 238      -1.312  17.915  13.580  1.00  0.74           O  
ATOM   3522  CG2 THR A 238      -3.343  17.417  14.809  1.00  0.74           C  
ATOM   3523  H   THR A 238      -2.210  18.563  11.090  1.00  0.74           H  
ATOM   3524  HA  THR A 238      -2.874  16.146  12.385  1.00  0.74           H  
ATOM   3525  HB  THR A 238      -3.057  19.010  13.427  1.00  0.74           H  
ATOM   3526  HG1 THR A 238      -0.976  18.458  14.345  1.00  0.74           H  
ATOM   3527 1HG2 THR A 238      -2.977  17.992  15.662  1.00  0.74           H  
ATOM   3528 2HG2 THR A 238      -4.432  17.480  14.770  1.00  0.74           H  
ATOM   3529 3HG2 THR A 238      -3.051  16.396  14.905  1.00  0.74           H  
ATOM   3530  N   ASP A 239      -5.472  18.161  11.969  1.00  0.71           N  
ATOM   3531  CA  ASP A 239      -6.930  18.158  12.005  1.00  0.71           C  
ATOM   3532  C   ASP A 239      -7.472  17.215  10.941  1.00  0.71           C  
ATOM   3533  O   ASP A 239      -8.466  16.519  11.160  1.00  0.71           O  
ATOM   3534  CB  ASP A 239      -7.488  19.567  11.840  1.00  0.71           C  
ATOM   3535  CG  ASP A 239      -7.232  20.423  13.086  1.00  0.71           C  
ATOM   3536  OD1 ASP A 239      -6.864  19.865  14.096  1.00  0.71           O  
ATOM   3537  OD2 ASP A 239      -7.413  21.613  13.021  1.00  0.71           O  
ATOM   3538  H   ASP A 239      -4.977  18.967  11.612  1.00  0.71           H  
ATOM   3539  HA  ASP A 239      -7.249  17.789  12.978  1.00  0.71           H  
ATOM   3540 1HB  ASP A 239      -7.019  20.044  10.973  1.00  0.71           H  
ATOM   3541 2HB  ASP A 239      -8.559  19.518  11.651  1.00  0.71           H  
ATOM   3542  N   GLY A 240      -6.790  17.152   9.796  1.00  0.70           N  
ATOM   3543  CA  GLY A 240      -7.190  16.230   8.739  1.00  0.70           C  
ATOM   3544  C   GLY A 240      -7.178  14.803   9.286  1.00  0.70           C  
ATOM   3545  O   GLY A 240      -8.146  14.051   9.138  1.00  0.70           O  
ATOM   3546  H   GLY A 240      -5.985  17.769   9.656  1.00  0.70           H  
ATOM   3547 1HA  GLY A 240      -8.180  16.489   8.364  1.00  0.70           H  
ATOM   3548 2HA  GLY A 240      -6.489  16.300   7.912  1.00  0.70           H  
ATOM   3549  N   ILE A 241      -6.065  14.437   9.922  1.00  0.69           N  
ATOM   3550  CA  ILE A 241      -5.884  13.107  10.491  1.00  0.69           C  
ATOM   3551  C   ILE A 241      -6.869  12.840  11.619  1.00  0.69           C  
ATOM   3552  O   ILE A 241      -7.446  11.751  11.697  1.00  0.69           O  
ATOM   3553  CB  ILE A 241      -4.454  12.921  10.993  1.00  0.69           C  
ATOM   3554  CG1 ILE A 241      -3.494  12.918   9.793  1.00  0.69           C  
ATOM   3555  CG2 ILE A 241      -4.370  11.619  11.730  1.00  0.69           C  
ATOM   3556  CD1 ILE A 241      -2.068  13.052  10.169  1.00  0.69           C  
ATOM   3557  H   ILE A 241      -5.306  15.115   9.997  1.00  0.69           H  
ATOM   3558  HA  ILE A 241      -6.060  12.373   9.711  1.00  0.69           H  
ATOM   3559  HB  ILE A 241      -4.181  13.750  11.652  1.00  0.69           H  
ATOM   3560 1HG1 ILE A 241      -3.621  11.986   9.246  1.00  0.69           H  
ATOM   3561 2HG1 ILE A 241      -3.749  13.746   9.132  1.00  0.69           H  
ATOM   3562 1HG2 ILE A 241      -3.365  11.480  12.087  1.00  0.69           H  
ATOM   3563 2HG2 ILE A 241      -5.057  11.630  12.575  1.00  0.69           H  
ATOM   3564 3HG2 ILE A 241      -4.637  10.805  11.056  1.00  0.69           H  
ATOM   3565 1HD1 ILE A 241      -1.462  13.039   9.268  1.00  0.69           H  
ATOM   3566 2HD1 ILE A 241      -1.922  13.998  10.696  1.00  0.69           H  
ATOM   3567 3HD1 ILE A 241      -1.779  12.242  10.809  1.00  0.69           H  
ATOM   3568  N   ALA A 242      -7.058  13.811  12.511  1.00  0.69           N  
ATOM   3569  CA  ALA A 242      -8.008  13.628  13.592  1.00  0.69           C  
ATOM   3570  C   ALA A 242      -9.404  13.368  13.029  1.00  0.69           C  
ATOM   3571  O   ALA A 242     -10.152  12.544  13.553  1.00  0.69           O  
ATOM   3572  CB  ALA A 242      -8.026  14.853  14.480  1.00  0.69           C  
ATOM   3573  H   ALA A 242      -6.541  14.687  12.444  1.00  0.69           H  
ATOM   3574  HA  ALA A 242      -7.703  12.760  14.174  1.00  0.69           H  
ATOM   3575 1HB  ALA A 242      -8.728  14.704  15.297  1.00  0.69           H  
ATOM   3576 2HB  ALA A 242      -7.025  15.026  14.883  1.00  0.69           H  
ATOM   3577 3HB  ALA A 242      -8.331  15.715  13.889  1.00  0.69           H  
ATOM   3578  N   ALA A 243      -9.768  14.060  11.948  1.00  0.71           N  
ATOM   3579  CA  ALA A 243     -11.052  13.806  11.318  1.00  0.71           C  
ATOM   3580  C   ALA A 243     -11.087  12.393  10.724  1.00  0.71           C  
ATOM   3581  O   ALA A 243     -12.059  11.664  10.906  1.00  0.71           O  
ATOM   3582  CB  ALA A 243     -11.328  14.842  10.257  1.00  0.71           C  
ATOM   3583  H   ALA A 243      -9.153  14.774  11.557  1.00  0.71           H  
ATOM   3584  HA  ALA A 243     -11.821  13.870  12.082  1.00  0.71           H  
ATOM   3585 1HB  ALA A 243     -12.300  14.655   9.804  1.00  0.71           H  
ATOM   3586 2HB  ALA A 243     -11.315  15.834  10.704  1.00  0.71           H  
ATOM   3587 3HB  ALA A 243     -10.560  14.785   9.500  1.00  0.71           H  
ATOM   3588  N   LEU A 244      -9.985  11.964  10.091  1.00  0.73           N  
ATOM   3589  CA  LEU A 244      -9.895  10.620   9.510  1.00  0.73           C  
ATOM   3590  C   LEU A 244     -10.175   9.571  10.566  1.00  0.73           C  
ATOM   3591  O   LEU A 244     -10.939   8.634  10.326  1.00  0.73           O  
ATOM   3592  CB  LEU A 244      -8.513  10.370   8.884  1.00  0.73           C  
ATOM   3593  CG  LEU A 244      -8.272   8.993   8.234  1.00  0.73           C  
ATOM   3594  CD1 LEU A 244      -9.220   8.766   7.073  1.00  0.73           C  
ATOM   3595  CD2 LEU A 244      -6.866   8.927   7.738  1.00  0.73           C  
ATOM   3596  H   LEU A 244      -9.206  12.609   9.965  1.00  0.73           H  
ATOM   3597  HA  LEU A 244     -10.650  10.527   8.739  1.00  0.73           H  
ATOM   3598 1HB  LEU A 244      -8.336  11.138   8.133  1.00  0.73           H  
ATOM   3599 2HB  LEU A 244      -7.765  10.477   9.655  1.00  0.73           H  
ATOM   3600  HG  LEU A 244      -8.438   8.212   8.982  1.00  0.73           H  
ATOM   3601 1HD1 LEU A 244      -9.029   7.783   6.632  1.00  0.73           H  
ATOM   3602 2HD1 LEU A 244     -10.251   8.813   7.424  1.00  0.73           H  
ATOM   3603 3HD1 LEU A 244      -9.046   9.524   6.328  1.00  0.73           H  
ATOM   3604 1HD2 LEU A 244      -6.711   7.951   7.293  1.00  0.73           H  
ATOM   3605 2HD2 LEU A 244      -6.707   9.694   6.988  1.00  0.73           H  
ATOM   3606 3HD2 LEU A 244      -6.173   9.074   8.566  1.00  0.73           H  
ATOM   3607  N   LEU A 245      -9.623   9.780  11.762  1.00  0.74           N  
ATOM   3608  CA  LEU A 245      -9.776   8.878  12.901  1.00  0.74           C  
ATOM   3609  C   LEU A 245     -11.240   8.563  13.222  1.00  0.74           C  
ATOM   3610  O   LEU A 245     -11.547   7.500  13.762  1.00  0.74           O  
ATOM   3611  CB  LEU A 245      -9.082   9.453  14.142  1.00  0.74           C  
ATOM   3612  CG  LEU A 245      -9.064   8.541  15.371  1.00  0.74           C  
ATOM   3613  CD1 LEU A 245      -8.363   7.228  15.030  1.00  0.74           C  
ATOM   3614  CD2 LEU A 245      -8.323   9.248  16.496  1.00  0.74           C  
ATOM   3615  H   LEU A 245      -9.013  10.592  11.864  1.00  0.74           H  
ATOM   3616  HA  LEU A 245      -9.278   7.949  12.658  1.00  0.74           H  
ATOM   3617 1HB  LEU A 245      -8.054   9.706  13.881  1.00  0.74           H  
ATOM   3618 2HB  LEU A 245      -9.594  10.359  14.428  1.00  0.74           H  
ATOM   3619  HG  LEU A 245     -10.086   8.319  15.677  1.00  0.74           H  
ATOM   3620 1HD1 LEU A 245      -8.355   6.580  15.906  1.00  0.74           H  
ATOM   3621 2HD1 LEU A 245      -8.889   6.726  14.213  1.00  0.74           H  
ATOM   3622 3HD1 LEU A 245      -7.362   7.436  14.740  1.00  0.74           H  
ATOM   3623 1HD2 LEU A 245      -8.306   8.602  17.364  1.00  0.74           H  
ATOM   3624 2HD2 LEU A 245      -7.307   9.460  16.176  1.00  0.74           H  
ATOM   3625 3HD2 LEU A 245      -8.828  10.181  16.745  1.00  0.74           H  
ATOM   3626  N   ARG A 246     -12.145   9.504  12.950  1.00  0.74           N  
ATOM   3627  CA  ARG A 246     -13.560   9.338  13.246  1.00  0.74           C  
ATOM   3628  C   ARG A 246     -14.190   8.223  12.395  1.00  0.74           C  
ATOM   3629  O   ARG A 246     -15.215   7.651  12.776  1.00  0.74           O  
ATOM   3630  CB  ARG A 246     -14.290  10.634  12.947  1.00  0.74           C  
ATOM   3631  CG  ARG A 246     -13.904  11.787  13.848  1.00  0.74           C  
ATOM   3632  CD  ARG A 246     -14.521  13.058  13.406  1.00  0.74           C  
ATOM   3633  NE  ARG A 246     -14.071  14.180  14.213  1.00  0.74           N  
ATOM   3634  CZ  ARG A 246     -14.254  15.476  13.894  1.00  0.74           C  
ATOM   3635  NH1 ARG A 246     -14.882  15.801  12.785  1.00  0.74           N  
ATOM   3636  NH2 ARG A 246     -13.800  16.422  14.698  1.00  0.74           N  
ATOM   3637  H   ARG A 246     -11.858  10.354  12.466  1.00  0.74           H  
ATOM   3638  HA  ARG A 246     -13.669   9.090  14.302  1.00  0.74           H  
ATOM   3639 1HB  ARG A 246     -14.123  10.923  11.918  1.00  0.74           H  
ATOM   3640 2HB  ARG A 246     -15.361  10.474  13.063  1.00  0.74           H  
ATOM   3641 1HG  ARG A 246     -14.217  11.580  14.869  1.00  0.74           H  
ATOM   3642 2HG  ARG A 246     -12.816  11.909  13.815  1.00  0.74           H  
ATOM   3643 1HD  ARG A 246     -14.245  13.248  12.367  1.00  0.74           H  
ATOM   3644 2HD  ARG A 246     -15.604  12.988  13.488  1.00  0.74           H  
ATOM   3645  HE  ARG A 246     -13.579  13.971  15.071  1.00  0.74           H  
ATOM   3646 1HH1 ARG A 246     -15.230  15.077  12.171  1.00  0.74           H  
ATOM   3647 2HH1 ARG A 246     -15.019  16.773  12.549  1.00  0.74           H  
ATOM   3648 1HH2 ARG A 246     -13.317  16.172  15.551  1.00  0.74           H  
ATOM   3649 2HH2 ARG A 246     -13.937  17.394  14.462  1.00  0.74           H  
ATOM   3650  N   GLU A 247     -13.612   7.968  11.211  1.00  0.73           N  
ATOM   3651  CA  GLU A 247     -14.130   6.978  10.265  1.00  0.73           C  
ATOM   3652  C   GLU A 247     -13.189   5.790  10.012  1.00  0.73           C  
ATOM   3653  O   GLU A 247     -13.648   4.693   9.666  1.00  0.73           O  
ATOM   3654  CB  GLU A 247     -14.448   7.652   8.925  1.00  0.73           C  
ATOM   3655  CG  GLU A 247     -15.563   8.703   8.993  1.00  0.73           C  
ATOM   3656  CD  GLU A 247     -15.878   9.333   7.654  1.00  0.73           C  
ATOM   3657  OE1 GLU A 247     -15.206   9.025   6.698  1.00  0.73           O  
ATOM   3658  OE2 GLU A 247     -16.787  10.127   7.594  1.00  0.73           O  
ATOM   3659  H   GLU A 247     -12.751   8.452  10.970  1.00  0.73           H  
ATOM   3660  HA  GLU A 247     -15.057   6.579  10.674  1.00  0.73           H  
ATOM   3661 1HB  GLU A 247     -13.546   8.144   8.549  1.00  0.73           H  
ATOM   3662 2HB  GLU A 247     -14.736   6.897   8.196  1.00  0.73           H  
ATOM   3663 1HG  GLU A 247     -16.464   8.235   9.387  1.00  0.73           H  
ATOM   3664 2HG  GLU A 247     -15.259   9.484   9.690  1.00  0.73           H  
ATOM   3665  N   ARG A 248     -11.878   6.019  10.126  1.00  0.71           N  
ATOM   3666  CA  ARG A 248     -10.873   5.008   9.798  1.00  0.71           C  
ATOM   3667  C   ARG A 248      -9.750   4.967  10.820  1.00  0.71           C  
ATOM   3668  O   ARG A 248      -9.321   5.995  11.328  1.00  0.71           O  
ATOM   3669  CB  ARG A 248     -10.253   5.301   8.445  1.00  0.71           C  
ATOM   3670  CG  ARG A 248     -11.194   5.238   7.252  1.00  0.71           C  
ATOM   3671  CD  ARG A 248     -11.615   3.846   6.971  1.00  0.71           C  
ATOM   3672  NE  ARG A 248     -12.433   3.757   5.781  1.00  0.71           N  
ATOM   3673  CZ  ARG A 248     -13.775   3.916   5.740  1.00  0.71           C  
ATOM   3674  NH1 ARG A 248     -14.472   4.167   6.835  1.00  0.71           N  
ATOM   3675  NH2 ARG A 248     -14.400   3.816   4.577  1.00  0.71           N  
ATOM   3676  H   ARG A 248     -11.565   6.938  10.415  1.00  0.71           H  
ATOM   3677  HA  ARG A 248     -11.355   4.031   9.773  1.00  0.71           H  
ATOM   3678 1HB  ARG A 248      -9.832   6.293   8.471  1.00  0.71           H  
ATOM   3679 2HB  ARG A 248      -9.431   4.608   8.257  1.00  0.71           H  
ATOM   3680 1HG  ARG A 248     -12.074   5.852   7.418  1.00  0.71           H  
ATOM   3681 2HG  ARG A 248     -10.661   5.605   6.369  1.00  0.71           H  
ATOM   3682 1HD  ARG A 248     -10.728   3.229   6.819  1.00  0.71           H  
ATOM   3683 2HD  ARG A 248     -12.189   3.459   7.810  1.00  0.71           H  
ATOM   3684  HE  ARG A 248     -11.953   3.572   4.907  1.00  0.71           H  
ATOM   3685 1HH1 ARG A 248     -14.018   4.256   7.760  1.00  0.71           H  
ATOM   3686 2HH1 ARG A 248     -15.471   4.283   6.776  1.00  0.71           H  
ATOM   3687 1HH2 ARG A 248     -13.871   3.625   3.736  1.00  0.71           H  
ATOM   3688 2HH2 ARG A 248     -15.402   3.931   4.531  1.00  0.71           H  
ATOM   3689  N   ASP A 249      -9.228   3.783  11.104  1.00  0.67           N  
ATOM   3690  CA  ASP A 249      -8.127   3.735  12.050  1.00  0.67           C  
ATOM   3691  C   ASP A 249      -6.887   4.499  11.612  1.00  0.67           C  
ATOM   3692  O   ASP A 249      -6.481   4.468  10.437  1.00  0.67           O  
ATOM   3693  CB  ASP A 249      -7.687   2.311  12.366  1.00  0.67           C  
ATOM   3694  CG  ASP A 249      -8.589   1.517  13.286  1.00  0.67           C  
ATOM   3695  OD1 ASP A 249      -9.496   2.082  13.869  1.00  0.67           O  
ATOM   3696  OD2 ASP A 249      -8.310   0.349  13.479  1.00  0.67           O  
ATOM   3697  H   ASP A 249      -9.586   2.940  10.678  1.00  0.67           H  
ATOM   3698  HA  ASP A 249      -8.472   4.188  12.980  1.00  0.67           H  
ATOM   3699 1HB  ASP A 249      -7.540   1.753  11.438  1.00  0.67           H  
ATOM   3700 2HB  ASP A 249      -6.732   2.389  12.854  1.00  0.67           H  
ATOM   3701  N   VAL A 250      -6.283   5.129  12.603  1.00  0.64           N  
ATOM   3702  CA  VAL A 250      -5.019   5.812  12.483  1.00  0.64           C  
ATOM   3703  C   VAL A 250      -4.131   5.232  13.571  1.00  0.64           C  
ATOM   3704  O   VAL A 250      -4.558   5.118  14.723  1.00  0.64           O  
ATOM   3705  CB  VAL A 250      -5.165   7.333  12.675  1.00  0.64           C  
ATOM   3706  CG1 VAL A 250      -3.824   7.982  12.564  1.00  0.64           C  
ATOM   3707  CG2 VAL A 250      -6.173   7.916  11.648  1.00  0.64           C  
ATOM   3708  H   VAL A 250      -6.730   5.116  13.509  1.00  0.64           H  
ATOM   3709  HA  VAL A 250      -4.582   5.607  11.508  1.00  0.64           H  
ATOM   3710  HB  VAL A 250      -5.508   7.526  13.666  1.00  0.64           H  
ATOM   3711 1HG1 VAL A 250      -3.919   9.042  12.735  1.00  0.64           H  
ATOM   3712 2HG1 VAL A 250      -3.150   7.563  13.308  1.00  0.64           H  
ATOM   3713 3HG1 VAL A 250      -3.421   7.802  11.569  1.00  0.64           H  
ATOM   3714 1HG2 VAL A 250      -6.281   8.991  11.803  1.00  0.64           H  
ATOM   3715 2HG2 VAL A 250      -5.819   7.730  10.643  1.00  0.64           H  
ATOM   3716 3HG2 VAL A 250      -7.143   7.443  11.775  1.00  0.64           H  
ATOM   3717  N   TYR A 251      -2.930   4.840  13.206  1.00  0.62           N  
ATOM   3718  CA  TYR A 251      -1.997   4.269  14.151  1.00  0.62           C  
ATOM   3719  C   TYR A 251      -0.773   5.136  14.276  1.00  0.62           C  
ATOM   3720  O   TYR A 251      -0.422   5.864  13.358  1.00  0.62           O  
ATOM   3721  CB  TYR A 251      -1.591   2.857  13.733  1.00  0.62           C  
ATOM   3722  CG  TYR A 251      -2.715   1.872  13.767  1.00  0.62           C  
ATOM   3723  CD1 TYR A 251      -3.534   1.710  12.660  1.00  0.62           C  
ATOM   3724  CD2 TYR A 251      -2.942   1.135  14.914  1.00  0.62           C  
ATOM   3725  CE1 TYR A 251      -4.583   0.812  12.716  1.00  0.62           C  
ATOM   3726  CE2 TYR A 251      -3.987   0.251  14.969  1.00  0.62           C  
ATOM   3727  CZ  TYR A 251      -4.815   0.087  13.886  1.00  0.62           C  
ATOM   3728  OH  TYR A 251      -5.873  -0.806  13.969  1.00  0.62           O  
ATOM   3729  H   TYR A 251      -2.656   4.938  12.232  1.00  0.62           H  
ATOM   3730  HA  TYR A 251      -2.463   4.220  15.132  1.00  0.62           H  
ATOM   3731 1HB  TYR A 251      -1.189   2.876  12.734  1.00  0.62           H  
ATOM   3732 2HB  TYR A 251      -0.815   2.512  14.397  1.00  0.62           H  
ATOM   3733  HD1 TYR A 251      -3.354   2.293  11.750  1.00  0.62           H  
ATOM   3734  HD2 TYR A 251      -2.293   1.266  15.778  1.00  0.62           H  
ATOM   3735  HE1 TYR A 251      -5.235   0.680  11.849  1.00  0.62           H  
ATOM   3736  HE2 TYR A 251      -4.168  -0.317  15.867  1.00  0.62           H  
ATOM   3737  HH  TYR A 251      -6.689  -0.417  13.554  1.00  0.62           H  
ATOM   3738  N   ALA A 252      -0.143   5.072  15.418  1.00  0.62           N  
ATOM   3739  CA  ALA A 252       1.118   5.728  15.634  1.00  0.62           C  
ATOM   3740  C   ALA A 252       2.177   4.652  15.594  1.00  0.62           C  
ATOM   3741  O   ALA A 252       1.927   3.532  16.039  1.00  0.62           O  
ATOM   3742  CB  ALA A 252       1.109   6.461  16.957  1.00  0.62           C  
ATOM   3743  H   ALA A 252      -0.527   4.493  16.156  1.00  0.62           H  
ATOM   3744  HA  ALA A 252       1.309   6.431  14.826  1.00  0.62           H  
ATOM   3745 1HB  ALA A 252       2.051   6.916  17.102  1.00  0.62           H  
ATOM   3746 2HB  ALA A 252       0.340   7.214  16.941  1.00  0.62           H  
ATOM   3747 3HB  ALA A 252       0.916   5.756  17.764  1.00  0.62           H  
ATOM   3748  N   HIS A 253       3.364   4.965  15.112  1.00  0.64           N  
ATOM   3749  CA  HIS A 253       4.412   3.951  15.131  1.00  0.64           C  
ATOM   3750  C   HIS A 253       5.719   4.515  15.639  1.00  0.64           C  
ATOM   3751  O   HIS A 253       6.301   5.439  15.052  1.00  0.64           O  
ATOM   3752  CB  HIS A 253       4.615   3.345  13.742  1.00  0.64           C  
ATOM   3753  CG  HIS A 253       5.601   2.199  13.717  1.00  0.64           C  
ATOM   3754  ND1 HIS A 253       5.269   0.931  14.152  1.00  0.64           N  
ATOM   3755  CD2 HIS A 253       6.894   2.122  13.308  1.00  0.64           C  
ATOM   3756  CE1 HIS A 253       6.305   0.131  14.004  1.00  0.64           C  
ATOM   3757  NE2 HIS A 253       7.305   0.819  13.508  1.00  0.64           N  
ATOM   3758  H   HIS A 253       3.520   5.888  14.708  1.00  0.64           H  
ATOM   3759  HA  HIS A 253       4.136   3.146  15.808  1.00  0.64           H  
ATOM   3760 1HB  HIS A 253       3.660   2.971  13.370  1.00  0.64           H  
ATOM   3761 2HB  HIS A 253       4.945   4.113  13.076  1.00  0.64           H  
ATOM   3762  HD1 HIS A 253       4.371   0.601  14.495  1.00  0.64           H  
ATOM   3763  HD2 HIS A 253       7.588   2.854  12.890  1.00  0.64           H  
ATOM   3764  HE1 HIS A 253       6.230  -0.915  14.289  1.00  0.64           H  
ATOM   3765  N   ARG A 254       6.156   3.972  16.767  1.00  0.68           N  
ATOM   3766  CA  ARG A 254       7.383   4.398  17.397  1.00  0.68           C  
ATOM   3767  C   ARG A 254       8.512   3.730  16.650  1.00  0.68           C  
ATOM   3768  O   ARG A 254       8.451   2.529  16.392  1.00  0.68           O  
ATOM   3769  CB  ARG A 254       7.345   4.044  18.875  1.00  0.68           C  
ATOM   3770  CG  ARG A 254       6.221   4.785  19.593  1.00  0.68           C  
ATOM   3771  CD  ARG A 254       5.978   4.424  21.012  1.00  0.68           C  
ATOM   3772  NE  ARG A 254       7.007   4.906  21.916  1.00  0.68           N  
ATOM   3773  CZ  ARG A 254       6.858   4.963  23.259  1.00  0.68           C  
ATOM   3774  NH1 ARG A 254       5.722   4.571  23.815  1.00  0.68           N  
ATOM   3775  NH2 ARG A 254       7.845   5.421  24.019  1.00  0.68           N  
ATOM   3776  H   ARG A 254       5.625   3.211  17.196  1.00  0.68           H  
ATOM   3777  HA  ARG A 254       7.490   5.475  17.294  1.00  0.68           H  
ATOM   3778 1HB  ARG A 254       7.176   2.971  18.996  1.00  0.68           H  
ATOM   3779 2HB  ARG A 254       8.293   4.297  19.347  1.00  0.68           H  
ATOM   3780 1HG  ARG A 254       6.489   5.826  19.590  1.00  0.68           H  
ATOM   3781 2HG  ARG A 254       5.284   4.643  19.046  1.00  0.68           H  
ATOM   3782 1HD  ARG A 254       5.030   4.864  21.321  1.00  0.68           H  
ATOM   3783 2HD  ARG A 254       5.913   3.339  21.108  1.00  0.68           H  
ATOM   3784  HE  ARG A 254       7.882   5.215  21.523  1.00  0.68           H  
ATOM   3785 1HH1 ARG A 254       4.941   4.210  23.233  1.00  0.68           H  
ATOM   3786 2HH1 ARG A 254       5.610   4.616  24.815  1.00  0.68           H  
ATOM   3787 1HH2 ARG A 254       8.715   5.726  23.601  1.00  0.68           H  
ATOM   3788 2HH2 ARG A 254       7.739   5.476  25.024  1.00  0.68           H  
ATOM   3789  N   TYR A 255       9.533   4.487  16.303  1.00  0.73           N  
ATOM   3790  CA  TYR A 255      10.627   3.941  15.515  1.00  0.73           C  
ATOM   3791  C   TYR A 255      12.006   4.109  16.151  1.00  0.73           C  
ATOM   3792  O   TYR A 255      12.208   4.947  17.036  1.00  0.73           O  
ATOM   3793  CB  TYR A 255      10.586   4.559  14.117  1.00  0.73           C  
ATOM   3794  CG  TYR A 255      10.687   6.056  14.111  1.00  0.73           C  
ATOM   3795  CD1 TYR A 255      11.914   6.642  14.151  1.00  0.73           C  
ATOM   3796  CD2 TYR A 255       9.541   6.842  14.026  1.00  0.73           C  
ATOM   3797  CE1 TYR A 255      12.047   7.981  14.127  1.00  0.73           C  
ATOM   3798  CE2 TYR A 255       9.674   8.208  13.990  1.00  0.73           C  
ATOM   3799  CZ  TYR A 255      10.937   8.766  14.043  1.00  0.73           C  
ATOM   3800  OH  TYR A 255      11.105  10.100  14.016  1.00  0.73           O  
ATOM   3801  H   TYR A 255       9.524   5.469  16.551  1.00  0.73           H  
ATOM   3802  HA  TYR A 255      10.462   2.869  15.402  1.00  0.73           H  
ATOM   3803 1HB  TYR A 255      11.407   4.156  13.522  1.00  0.73           H  
ATOM   3804 2HB  TYR A 255       9.657   4.278  13.622  1.00  0.73           H  
ATOM   3805  HD1 TYR A 255      12.777   6.033  14.207  1.00  0.73           H  
ATOM   3806  HD2 TYR A 255       8.550   6.381  13.987  1.00  0.73           H  
ATOM   3807  HE1 TYR A 255      13.040   8.429  14.168  1.00  0.73           H  
ATOM   3808  HE2 TYR A 255       8.791   8.839  13.927  1.00  0.73           H  
ATOM   3809  HH  TYR A 255      10.282  10.518  13.768  1.00  0.73           H  
ATOM   3810  N   ASP A 256      12.942   3.262  15.706  1.00  0.77           N  
ATOM   3811  CA  ASP A 256      14.339   3.287  16.144  1.00  0.77           C  
ATOM   3812  C   ASP A 256      15.147   4.290  15.321  1.00  0.77           C  
ATOM   3813  O   ASP A 256      14.652   4.821  14.332  1.00  0.77           O  
ATOM   3814  CB  ASP A 256      14.936   1.873  16.041  1.00  0.77           C  
ATOM   3815  CG  ASP A 256      16.148   1.584  16.996  1.00  0.77           C  
ATOM   3816  OD1 ASP A 256      16.802   2.513  17.433  1.00  0.77           O  
ATOM   3817  OD2 ASP A 256      16.382   0.431  17.273  1.00  0.77           O  
ATOM   3818  H   ASP A 256      12.675   2.588  15.000  1.00  0.77           H  
ATOM   3819  HA  ASP A 256      14.371   3.604  17.186  1.00  0.77           H  
ATOM   3820 1HB  ASP A 256      14.157   1.141  16.249  1.00  0.77           H  
ATOM   3821 2HB  ASP A 256      15.265   1.706  15.016  1.00  0.77           H  
ATOM   3822  N   GLY A 257      16.390   4.509  15.712  1.00  0.80           N  
ATOM   3823  CA  GLY A 257      17.264   5.459  15.033  1.00  0.80           C  
ATOM   3824  C   GLY A 257      17.147   6.834  15.674  1.00  0.80           C  
ATOM   3825  O   GLY A 257      16.431   7.000  16.664  1.00  0.80           O  
ATOM   3826  H   GLY A 257      16.726   3.992  16.523  1.00  0.80           H  
ATOM   3827 1HA  GLY A 257      18.297   5.113  15.079  1.00  0.80           H  
ATOM   3828 2HA  GLY A 257      16.989   5.522  13.986  1.00  0.80           H  
ATOM   3829  N   LYS A 258      17.871   7.813  15.140  1.00  0.82           N  
ATOM   3830  CA  LYS A 258      17.848   9.151  15.742  1.00  0.82           C  
ATOM   3831  C   LYS A 258      17.281  10.210  14.805  1.00  0.82           C  
ATOM   3832  O   LYS A 258      17.621  10.258  13.624  1.00  0.82           O  
ATOM   3833  CB  LYS A 258      19.249   9.549  16.192  1.00  0.82           C  
ATOM   3834  CG  LYS A 258      19.821   8.672  17.303  1.00  0.82           C  
ATOM   3835  CD  LYS A 258      21.211   9.135  17.728  1.00  0.82           C  
ATOM   3836  CE  LYS A 258      21.780   8.240  18.832  1.00  0.82           C  
ATOM   3837  NZ  LYS A 258      23.143   8.670  19.257  1.00  0.82           N  
ATOM   3838  H   LYS A 258      18.433   7.593  14.316  1.00  0.82           H  
ATOM   3839  HA  LYS A 258      17.205   9.123  16.622  1.00  0.82           H  
ATOM   3840 1HB  LYS A 258      19.933   9.501  15.343  1.00  0.82           H  
ATOM   3841 2HB  LYS A 258      19.239  10.582  16.545  1.00  0.82           H  
ATOM   3842 1HG  LYS A 258      19.153   8.696  18.165  1.00  0.82           H  
ATOM   3843 2HG  LYS A 258      19.888   7.644  16.949  1.00  0.82           H  
ATOM   3844 1HD  LYS A 258      21.881   9.112  16.864  1.00  0.82           H  
ATOM   3845 2HD  LYS A 258      21.156  10.161  18.092  1.00  0.82           H  
ATOM   3846 1HE  LYS A 258      21.115   8.274  19.693  1.00  0.82           H  
ATOM   3847 2HE  LYS A 258      21.833   7.214  18.466  1.00  0.82           H  
ATOM   3848 1HZ  LYS A 258      23.480   8.056  19.984  1.00  0.82           H  
ATOM   3849 2HZ  LYS A 258      23.771   8.631  18.466  1.00  0.82           H  
ATOM   3850 3HZ  LYS A 258      23.103   9.616  19.607  1.00  0.82           H  
ATOM   3851  N   ARG A 259      16.416  11.065  15.352  1.00  0.82           N  
ATOM   3852  CA  ARG A 259      15.767  12.145  14.600  1.00  0.82           C  
ATOM   3853  C   ARG A 259      16.378  13.510  14.854  1.00  0.82           C  
ATOM   3854  O   ARG A 259      16.592  13.897  16.006  1.00  0.82           O  
ATOM   3855  CB  ARG A 259      14.295  12.250  14.952  1.00  0.82           C  
ATOM   3856  CG  ARG A 259      13.550  13.379  14.222  1.00  0.82           C  
ATOM   3857  CD  ARG A 259      12.155  13.414  14.627  1.00  0.82           C  
ATOM   3858  NE  ARG A 259      11.376  14.434  13.957  1.00  0.82           N  
ATOM   3859  CZ  ARG A 259      11.196  15.686  14.400  1.00  0.82           C  
ATOM   3860  NH1 ARG A 259      11.809  16.102  15.486  1.00  0.82           N  
ATOM   3861  NH2 ARG A 259      10.390  16.501  13.756  1.00  0.82           N  
ATOM   3862  H   ARG A 259      16.188  10.957  16.331  1.00  0.82           H  
ATOM   3863  HA  ARG A 259      15.856  11.926  13.537  1.00  0.82           H  
ATOM   3864 1HB  ARG A 259      13.793  11.313  14.700  1.00  0.82           H  
ATOM   3865 2HB  ARG A 259      14.181  12.409  16.023  1.00  0.82           H  
ATOM   3866 1HG  ARG A 259      13.989  14.344  14.460  1.00  0.82           H  
ATOM   3867 2HG  ARG A 259      13.596  13.211  13.137  1.00  0.82           H  
ATOM   3868 1HD  ARG A 259      11.713  12.461  14.393  1.00  0.82           H  
ATOM   3869 2HD  ARG A 259      12.090  13.583  15.698  1.00  0.82           H  
ATOM   3870  HE  ARG A 259      10.886  14.154  13.081  1.00  0.82           H  
ATOM   3871 1HH1 ARG A 259      12.426  15.477  15.991  1.00  0.82           H  
ATOM   3872 2HH1 ARG A 259      11.659  17.048  15.805  1.00  0.82           H  
ATOM   3873 1HH2 ARG A 259       9.847  16.153  12.949  1.00  0.82           H  
ATOM   3874 2HH2 ARG A 259      10.241  17.442  14.086  1.00  0.82           H  
ATOM   3875  N   TYR A 260      16.621  14.249  13.777  1.00  0.83           N  
ATOM   3876  CA  TYR A 260      17.155  15.589  13.893  1.00  0.83           C  
ATOM   3877  C   TYR A 260      16.260  16.618  13.205  1.00  0.83           C  
ATOM   3878  O   TYR A 260      16.028  16.571  11.988  1.00  0.83           O  
ATOM   3879  CB  TYR A 260      18.530  15.617  13.271  1.00  0.83           C  
ATOM   3880  CG  TYR A 260      19.460  14.601  13.879  1.00  0.83           C  
ATOM   3881  CD1 TYR A 260      19.488  13.304  13.374  1.00  0.83           C  
ATOM   3882  CD2 TYR A 260      20.253  14.940  14.937  1.00  0.83           C  
ATOM   3883  CE1 TYR A 260      20.311  12.363  13.938  1.00  0.83           C  
ATOM   3884  CE2 TYR A 260      21.081  13.998  15.505  1.00  0.83           C  
ATOM   3885  CZ  TYR A 260      21.108  12.719  15.014  1.00  0.83           C  
ATOM   3886  OH  TYR A 260      21.917  11.791  15.607  1.00  0.83           O  
ATOM   3887  H   TYR A 260      16.452  13.851  12.854  1.00  0.83           H  
ATOM   3888  HA  TYR A 260      17.226  15.854  14.947  1.00  0.83           H  
ATOM   3889 1HB  TYR A 260      18.452  15.418  12.203  1.00  0.83           H  
ATOM   3890 2HB  TYR A 260      18.966  16.612  13.400  1.00  0.83           H  
ATOM   3891  HD1 TYR A 260      18.846  13.030  12.539  1.00  0.83           H  
ATOM   3892  HD2 TYR A 260      20.219  15.951  15.330  1.00  0.83           H  
ATOM   3893  HE1 TYR A 260      20.325  11.344  13.548  1.00  0.83           H  
ATOM   3894  HE2 TYR A 260      21.709  14.263  16.353  1.00  0.83           H  
ATOM   3895  HH  TYR A 260      22.437  12.220  16.292  1.00  0.83           H  
ATOM   3896  N   ASP A 261      15.767  17.590  13.975  1.00  0.84           N  
ATOM   3897  CA  ASP A 261      14.901  18.596  13.365  1.00  0.84           C  
ATOM   3898  C   ASP A 261      15.749  19.650  12.728  1.00  0.84           C  
ATOM   3899  O   ASP A 261      16.064  20.679  13.336  1.00  0.84           O  
ATOM   3900  CB  ASP A 261      13.962  19.261  14.369  1.00  0.84           C  
ATOM   3901  CG  ASP A 261      12.992  20.299  13.701  1.00  0.84           C  
ATOM   3902  OD1 ASP A 261      13.235  20.717  12.572  1.00  0.84           O  
ATOM   3903  OD2 ASP A 261      12.033  20.697  14.345  1.00  0.84           O  
ATOM   3904  H   ASP A 261      15.979  17.617  14.964  1.00  0.84           H  
ATOM   3905  HA  ASP A 261      14.299  18.122  12.586  1.00  0.84           H  
ATOM   3906 1HB  ASP A 261      13.371  18.502  14.872  1.00  0.84           H  
ATOM   3907 2HB  ASP A 261      14.551  19.778  15.128  1.00  0.84           H  
ATOM   3908  N   CYS A 262      16.049  19.415  11.467  1.00  0.86           N  
ATOM   3909  CA  CYS A 262      16.962  20.217  10.695  1.00  0.86           C  
ATOM   3910  C   CYS A 262      16.321  21.490  10.193  1.00  0.86           C  
ATOM   3911  O   CYS A 262      16.918  22.226   9.410  1.00  0.86           O  
ATOM   3912  CB  CYS A 262      17.516  19.398   9.562  1.00  0.86           C  
ATOM   3913  SG  CYS A 262      18.558  18.011  10.133  1.00  0.86           S  
ATOM   3914  H   CYS A 262      15.662  18.568  11.044  1.00  0.86           H  
ATOM   3915  HA  CYS A 262      17.797  20.494  11.337  1.00  0.86           H  
ATOM   3916 1HB  CYS A 262      16.703  18.993   8.962  1.00  0.86           H  
ATOM   3917 2HB  CYS A 262      18.088  20.015   8.947  1.00  0.86           H  
ATOM   3918  HG  CYS A 262      17.571  17.376  10.801  1.00  0.86           H  
ATOM   3919  N   GLY A 263      15.109  21.773  10.682  1.00  0.88           N  
ATOM   3920  CA  GLY A 263      14.461  23.030  10.412  1.00  0.88           C  
ATOM   3921  C   GLY A 263      15.087  24.063  11.350  1.00  0.88           C  
ATOM   3922  O   GLY A 263      14.906  25.266  11.180  1.00  0.88           O  
ATOM   3923  H   GLY A 263      14.618  21.126  11.311  1.00  0.88           H  
ATOM   3924 1HA  GLY A 263      14.589  23.308   9.368  1.00  0.88           H  
ATOM   3925 2HA  GLY A 263      13.391  22.939  10.608  1.00  0.88           H  
ATOM   3926  N   SER A 264      15.845  23.584  12.350  1.00  0.90           N  
ATOM   3927  CA  SER A 264      16.523  24.448  13.303  1.00  0.90           C  
ATOM   3928  C   SER A 264      18.026  24.362  13.124  1.00  0.90           C  
ATOM   3929  O   SER A 264      18.553  23.335  12.685  1.00  0.90           O  
ATOM   3930  CB  SER A 264      16.197  24.027  14.720  1.00  0.90           C  
ATOM   3931  OG  SER A 264      16.719  22.735  15.000  1.00  0.90           O  
ATOM   3932  H   SER A 264      15.938  22.574  12.472  1.00  0.90           H  
ATOM   3933  HA  SER A 264      16.211  25.479  13.137  1.00  0.90           H  
ATOM   3934 1HB  SER A 264      16.612  24.750  15.418  1.00  0.90           H  
ATOM   3935 2HB  SER A 264      15.116  24.020  14.856  1.00  0.90           H  
ATOM   3936  HG  SER A 264      16.213  22.099  14.429  1.00  0.90           H  
ATOM   3937  N   LYS A 265      18.729  25.397  13.566  1.00  0.91           N  
ATOM   3938  CA  LYS A 265      20.182  25.391  13.506  1.00  0.91           C  
ATOM   3939  C   LYS A 265      20.759  24.284  14.371  1.00  0.91           C  
ATOM   3940  O   LYS A 265      21.742  23.639  13.994  1.00  0.91           O  
ATOM   3941  CB  LYS A 265      20.706  26.746  13.952  1.00  0.91           C  
ATOM   3942  CG  LYS A 265      20.414  27.875  12.976  1.00  0.91           C  
ATOM   3943  CD  LYS A 265      20.910  29.194  13.519  1.00  0.91           C  
ATOM   3944  CE  LYS A 265      20.588  30.338  12.584  1.00  0.91           C  
ATOM   3945  NZ  LYS A 265      21.017  31.639  13.159  1.00  0.91           N  
ATOM   3946  H   LYS A 265      18.247  26.212  13.919  1.00  0.91           H  
ATOM   3947  HA  LYS A 265      20.495  25.200  12.486  1.00  0.91           H  
ATOM   3948 1HB  LYS A 265      20.269  27.008  14.915  1.00  0.91           H  
ATOM   3949 2HB  LYS A 265      21.786  26.690  14.088  1.00  0.91           H  
ATOM   3950 1HG  LYS A 265      20.911  27.676  12.029  1.00  0.91           H  
ATOM   3951 2HG  LYS A 265      19.336  27.943  12.794  1.00  0.91           H  
ATOM   3952 1HD  LYS A 265      20.441  29.388  14.484  1.00  0.91           H  
ATOM   3953 2HD  LYS A 265      21.989  29.146  13.663  1.00  0.91           H  
ATOM   3954 1HE  LYS A 265      21.100  30.182  11.635  1.00  0.91           H  
ATOM   3955 2HE  LYS A 265      19.510  30.366  12.403  1.00  0.91           H  
ATOM   3956 1HZ  LYS A 265      20.790  32.382  12.518  1.00  0.91           H  
ATOM   3957 2HZ  LYS A 265      20.533  31.789  14.033  1.00  0.91           H  
ATOM   3958 3HZ  LYS A 265      22.014  31.625  13.321  1.00  0.91           H  
ATOM   3959  N   ALA A 266      20.140  24.049  15.531  1.00  0.90           N  
ATOM   3960  CA  ALA A 266      20.618  23.002  16.417  1.00  0.90           C  
ATOM   3961  C   ALA A 266      20.511  21.650  15.736  1.00  0.90           C  
ATOM   3962  O   ALA A 266      21.444  20.850  15.803  1.00  0.90           O  
ATOM   3963  CB  ALA A 266      19.825  22.997  17.709  1.00  0.90           C  
ATOM   3964  H   ALA A 266      19.336  24.599  15.789  1.00  0.90           H  
ATOM   3965  HA  ALA A 266      21.668  23.193  16.638  1.00  0.90           H  
ATOM   3966 1HB  ALA A 266      20.206  22.214  18.366  1.00  0.90           H  
ATOM   3967 2HB  ALA A 266      19.919  23.963  18.201  1.00  0.90           H  
ATOM   3968 3HB  ALA A 266      18.776  22.802  17.485  1.00  0.90           H  
ATOM   3969  N   GLY A 267      19.405  21.409  15.025  1.00  0.88           N  
ATOM   3970  CA  GLY A 267      19.228  20.142  14.332  1.00  0.88           C  
ATOM   3971  C   GLY A 267      20.273  19.950  13.253  1.00  0.88           C  
ATOM   3972  O   GLY A 267      20.835  18.866  13.111  1.00  0.88           O  
ATOM   3973  H   GLY A 267      18.646  22.089  14.979  1.00  0.88           H  
ATOM   3974 1HA  GLY A 267      19.280  19.325  15.051  1.00  0.88           H  
ATOM   3975 2HA  GLY A 267      18.248  20.112  13.889  1.00  0.88           H  
ATOM   3976  N   MET A 268      20.561  21.011  12.493  1.00  0.86           N  
ATOM   3977  CA  MET A 268      21.575  20.901  11.451  1.00  0.86           C  
ATOM   3978  C   MET A 268      22.922  20.548  12.055  1.00  0.86           C  
ATOM   3979  O   MET A 268      23.653  19.701  11.525  1.00  0.86           O  
ATOM   3980  CB  MET A 268      21.699  22.220  10.704  1.00  0.86           C  
ATOM   3981  CG  MET A 268      20.567  22.544   9.817  1.00  0.86           C  
ATOM   3982  SD  MET A 268      20.405  21.446   8.440  1.00  0.86           S  
ATOM   3983  CE  MET A 268      21.855  21.817   7.543  1.00  0.86           C  
ATOM   3984  H   MET A 268      20.050  21.887  12.634  1.00  0.86           H  
ATOM   3985  HA  MET A 268      21.286  20.109  10.761  1.00  0.86           H  
ATOM   3986 1HB  MET A 268      21.787  23.032  11.424  1.00  0.86           H  
ATOM   3987 2HB  MET A 268      22.609  22.212  10.104  1.00  0.86           H  
ATOM   3988 1HG  MET A 268      19.655  22.478  10.409  1.00  0.86           H  
ATOM   3989 2HG  MET A 268      20.673  23.555   9.440  1.00  0.86           H  
ATOM   3990 1HE  MET A 268      21.867  21.239   6.622  1.00  0.86           H  
ATOM   3991 2HE  MET A 268      21.870  22.863   7.321  1.00  0.86           H  
ATOM   3992 3HE  MET A 268      22.734  21.568   8.140  1.00  0.86           H  
ATOM   3993  N   PHE A 269      23.254  21.187  13.180  1.00  0.84           N  
ATOM   3994  CA  PHE A 269      24.506  20.908  13.862  1.00  0.84           C  
ATOM   3995  C   PHE A 269      24.568  19.468  14.328  1.00  0.84           C  
ATOM   3996  O   PHE A 269      25.516  18.744  14.017  1.00  0.84           O  
ATOM   3997  CB  PHE A 269      24.692  21.830  15.065  1.00  0.84           C  
ATOM   3998  CG  PHE A 269      25.922  21.521  15.874  1.00  0.84           C  
ATOM   3999  CD1 PHE A 269      27.174  21.946  15.459  1.00  0.84           C  
ATOM   4000  CD2 PHE A 269      25.824  20.797  17.056  1.00  0.84           C  
ATOM   4001  CE1 PHE A 269      28.300  21.660  16.209  1.00  0.84           C  
ATOM   4002  CE2 PHE A 269      26.944  20.509  17.805  1.00  0.84           C  
ATOM   4003  CZ  PHE A 269      28.185  20.944  17.382  1.00  0.84           C  
ATOM   4004  H   PHE A 269      22.623  21.894  13.568  1.00  0.84           H  
ATOM   4005  HA  PHE A 269      25.324  21.078  13.162  1.00  0.84           H  
ATOM   4006 1HB  PHE A 269      24.748  22.863  14.727  1.00  0.84           H  
ATOM   4007 2HB  PHE A 269      23.828  21.752  15.718  1.00  0.84           H  
ATOM   4008  HD1 PHE A 269      27.263  22.512  14.533  1.00  0.84           H  
ATOM   4009  HD2 PHE A 269      24.845  20.456  17.388  1.00  0.84           H  
ATOM   4010  HE1 PHE A 269      29.279  22.002  15.873  1.00  0.84           H  
ATOM   4011  HE2 PHE A 269      26.851  19.940  18.729  1.00  0.84           H  
ATOM   4012  HZ  PHE A 269      29.072  20.718  17.972  1.00  0.84           H  
ATOM   4013  N   GLN A 270      23.542  19.044  15.058  1.00  0.82           N  
ATOM   4014  CA  GLN A 270      23.511  17.717  15.644  1.00  0.82           C  
ATOM   4015  C   GLN A 270      23.511  16.644  14.570  1.00  0.82           C  
ATOM   4016  O   GLN A 270      24.200  15.628  14.697  1.00  0.82           O  
ATOM   4017  CB  GLN A 270      22.250  17.593  16.493  1.00  0.82           C  
ATOM   4018  CG  GLN A 270      22.236  18.441  17.745  1.00  0.82           C  
ATOM   4019  CD  GLN A 270      20.853  18.463  18.391  1.00  0.82           C  
ATOM   4020  OE1 GLN A 270      19.846  18.088  17.771  1.00  0.82           O  
ATOM   4021  NE2 GLN A 270      20.795  18.914  19.639  1.00  0.82           N  
ATOM   4022  H   GLN A 270      22.767  19.681  15.245  1.00  0.82           H  
ATOM   4023  HA  GLN A 270      24.395  17.590  16.267  1.00  0.82           H  
ATOM   4024 1HB  GLN A 270      21.390  17.889  15.891  1.00  0.82           H  
ATOM   4025 2HB  GLN A 270      22.113  16.563  16.790  1.00  0.82           H  
ATOM   4026 1HG  GLN A 270      22.940  18.020  18.461  1.00  0.82           H  
ATOM   4027 2HG  GLN A 270      22.525  19.456  17.497  1.00  0.82           H  
ATOM   4028 1HE2 GLN A 270      19.917  18.957  20.115  1.00  0.82           H  
ATOM   4029 2HE2 GLN A 270      21.630  19.211  20.102  1.00  0.82           H  
ATOM   4030  N   ALA A 271      22.754  16.870  13.492  1.00  0.81           N  
ATOM   4031  CA  ALA A 271      22.710  15.927  12.393  1.00  0.81           C  
ATOM   4032  C   ALA A 271      24.070  15.840  11.744  1.00  0.81           C  
ATOM   4033  O   ALA A 271      24.547  14.757  11.433  1.00  0.81           O  
ATOM   4034  CB  ALA A 271      21.678  16.347  11.366  1.00  0.81           C  
ATOM   4035  H   ALA A 271      22.187  17.711  13.432  1.00  0.81           H  
ATOM   4036  HA  ALA A 271      22.451  14.948  12.790  1.00  0.81           H  
ATOM   4037 1HB  ALA A 271      21.650  15.621  10.569  1.00  0.81           H  
ATOM   4038 2HB  ALA A 271      20.718  16.407  11.822  1.00  0.81           H  
ATOM   4039 3HB  ALA A 271      21.941  17.327  10.965  1.00  0.81           H  
ATOM   4040  N   THR A 272      24.733  16.985  11.573  1.00  0.81           N  
ATOM   4041  CA  THR A 272      26.030  16.986  10.931  1.00  0.81           C  
ATOM   4042  C   THR A 272      27.054  16.257  11.767  1.00  0.81           C  
ATOM   4043  O   THR A 272      27.832  15.464  11.248  1.00  0.81           O  
ATOM   4044  CB  THR A 272      26.529  18.405  10.643  1.00  0.81           C  
ATOM   4045  OG1 THR A 272      25.613  19.064   9.767  1.00  0.81           O  
ATOM   4046  CG2 THR A 272      27.888  18.320   9.980  1.00  0.81           C  
ATOM   4047  H   THR A 272      24.321  17.879  11.844  1.00  0.81           H  
ATOM   4048  HA  THR A 272      25.944  16.462   9.984  1.00  0.81           H  
ATOM   4049  HB  THR A 272      26.601  18.969  11.575  1.00  0.81           H  
ATOM   4050  HG1 THR A 272      24.775  19.235  10.262  1.00  0.81           H  
ATOM   4051 1HG2 THR A 272      28.251  19.325   9.768  1.00  0.81           H  
ATOM   4052 2HG2 THR A 272      28.583  17.816  10.653  1.00  0.81           H  
ATOM   4053 3HG2 THR A 272      27.811  17.760   9.059  1.00  0.81           H  
ATOM   4054  N   VAL A 273      27.068  16.505  13.067  1.00  0.82           N  
ATOM   4055  CA  VAL A 273      28.041  15.841  13.913  1.00  0.82           C  
ATOM   4056  C   VAL A 273      27.792  14.341  13.987  1.00  0.82           C  
ATOM   4057  O   VAL A 273      28.716  13.539  13.810  1.00  0.82           O  
ATOM   4058  CB  VAL A 273      28.013  16.435  15.330  1.00  0.82           C  
ATOM   4059  CG1 VAL A 273      28.899  15.606  16.257  1.00  0.82           C  
ATOM   4060  CG2 VAL A 273      28.498  17.878  15.283  1.00  0.82           C  
ATOM   4061  H   VAL A 273      26.410  17.178  13.462  1.00  0.82           H  
ATOM   4062  HA  VAL A 273      29.031  16.009  13.489  1.00  0.82           H  
ATOM   4063  HB  VAL A 273      26.989  16.403  15.713  1.00  0.82           H  
ATOM   4064 1HG1 VAL A 273      28.867  16.026  17.261  1.00  0.82           H  
ATOM   4065 2HG1 VAL A 273      28.535  14.578  16.284  1.00  0.82           H  
ATOM   4066 3HG1 VAL A 273      29.923  15.619  15.890  1.00  0.82           H  
ATOM   4067 1HG2 VAL A 273      28.468  18.293  16.283  1.00  0.82           H  
ATOM   4068 2HG2 VAL A 273      29.517  17.906  14.906  1.00  0.82           H  
ATOM   4069 3HG2 VAL A 273      27.859  18.463  14.631  1.00  0.82           H  
ATOM   4070  N   ALA A 274      26.540  13.946  14.223  1.00  0.85           N  
ATOM   4071  CA  ALA A 274      26.209  12.536  14.328  1.00  0.85           C  
ATOM   4072  C   ALA A 274      26.467  11.769  13.037  1.00  0.85           C  
ATOM   4073  O   ALA A 274      27.084  10.694  13.053  1.00  0.85           O  
ATOM   4074  CB  ALA A 274      24.752  12.401  14.696  1.00  0.85           C  
ATOM   4075  H   ALA A 274      25.795  14.634  14.344  1.00  0.85           H  
ATOM   4076  HA  ALA A 274      26.830  12.102  15.111  1.00  0.85           H  
ATOM   4077 1HB  ALA A 274      24.498  11.348  14.803  1.00  0.85           H  
ATOM   4078 2HB  ALA A 274      24.564  12.925  15.630  1.00  0.85           H  
ATOM   4079 3HB  ALA A 274      24.139  12.844  13.905  1.00  0.85           H  
ATOM   4080  N   LEU A 275      26.049  12.346  11.907  1.00  0.92           N  
ATOM   4081  CA  LEU A 275      26.204  11.675  10.634  1.00  0.92           C  
ATOM   4082  C   LEU A 275      27.628  11.825  10.162  1.00  0.92           C  
ATOM   4083  O   LEU A 275      28.155  10.958   9.480  1.00  0.92           O  
ATOM   4084  CB  LEU A 275      25.248  12.255   9.592  1.00  0.92           C  
ATOM   4085  CG  LEU A 275      23.838  11.682   9.527  1.00  0.92           C  
ATOM   4086  CD1 LEU A 275      23.111  11.818  10.876  1.00  0.92           C  
ATOM   4087  CD2 LEU A 275      23.109  12.437   8.461  1.00  0.92           C  
ATOM   4088  H   LEU A 275      25.570  13.247  11.923  1.00  0.92           H  
ATOM   4089  HA  LEU A 275      25.983  10.619  10.765  1.00  0.92           H  
ATOM   4090 1HB  LEU A 275      25.185  13.317   9.715  1.00  0.92           H  
ATOM   4091 2HB  LEU A 275      25.673  12.070   8.626  1.00  0.92           H  
ATOM   4092  HG  LEU A 275      23.889  10.625   9.265  1.00  0.92           H  
ATOM   4093 1HD1 LEU A 275      22.111  11.411  10.789  1.00  0.92           H  
ATOM   4094 2HD1 LEU A 275      23.658  11.267  11.643  1.00  0.92           H  
ATOM   4095 3HD1 LEU A 275      23.043  12.858  11.159  1.00  0.92           H  
ATOM   4096 1HD2 LEU A 275      22.116  12.042   8.345  1.00  0.92           H  
ATOM   4097 2HD2 LEU A 275      23.061  13.479   8.737  1.00  0.92           H  
ATOM   4098 3HD2 LEU A 275      23.639  12.339   7.536  1.00  0.92           H  
ATOM   4099  N   GLY A 276      28.274  12.922  10.535  1.00  1.05           N  
ATOM   4100  CA  GLY A 276      29.649  13.162  10.154  1.00  1.05           C  
ATOM   4101  C   GLY A 276      30.487  12.030  10.684  1.00  1.05           C  
ATOM   4102  O   GLY A 276      31.206  11.373   9.941  1.00  1.05           O  
ATOM   4103  H   GLY A 276      27.814  13.637  11.085  1.00  1.05           H  
ATOM   4104 1HA  GLY A 276      29.739  13.219   9.073  1.00  1.05           H  
ATOM   4105 2HA  GLY A 276      29.986  14.112  10.571  1.00  1.05           H  
ATOM   4106  N   ARG A 277      30.371  11.758  11.978  1.00  1.27           N  
ATOM   4107  CA  ARG A 277      31.157  10.690  12.573  1.00  1.27           C  
ATOM   4108  C   ARG A 277      30.861   9.335  11.915  1.00  1.27           C  
ATOM   4109  O   ARG A 277      31.786   8.579  11.572  1.00  1.27           O  
ATOM   4110  CB  ARG A 277      30.818  10.621  14.056  1.00  1.27           C  
ATOM   4111  CG  ARG A 277      31.338  11.790  14.877  1.00  1.27           C  
ATOM   4112  CD  ARG A 277      30.830  11.763  16.268  1.00  1.27           C  
ATOM   4113  NE  ARG A 277      31.316  12.895  17.042  1.00  1.27           N  
ATOM   4114  CZ  ARG A 277      30.848  13.257  18.252  1.00  1.27           C  
ATOM   4115  NH1 ARG A 277      29.881  12.570  18.818  1.00  1.27           N  
ATOM   4116  NH2 ARG A 277      31.360  14.307  18.870  1.00  1.27           N  
ATOM   4117  H   ARG A 277      29.749  12.322  12.565  1.00  1.27           H  
ATOM   4118  HA  ARG A 277      32.213  10.924  12.448  1.00  1.27           H  
ATOM   4119 1HB  ARG A 277      29.730  10.602  14.173  1.00  1.27           H  
ATOM   4120 2HB  ARG A 277      31.212   9.701  14.483  1.00  1.27           H  
ATOM   4121 1HG  ARG A 277      32.425  11.753  14.910  1.00  1.27           H  
ATOM   4122 2HG  ARG A 277      31.023  12.725  14.415  1.00  1.27           H  
ATOM   4123 1HD  ARG A 277      29.739  11.809  16.247  1.00  1.27           H  
ATOM   4124 2HD  ARG A 277      31.149  10.847  16.761  1.00  1.27           H  
ATOM   4125  HE  ARG A 277      32.059  13.450  16.640  1.00  1.27           H  
ATOM   4126 1HH1 ARG A 277      29.489  11.767  18.345  1.00  1.27           H  
ATOM   4127 2HH1 ARG A 277      29.530  12.843  19.725  1.00  1.27           H  
ATOM   4128 1HH2 ARG A 277      32.103  14.837  18.435  1.00  1.27           H  
ATOM   4129 2HH2 ARG A 277      31.009  14.580  19.776  1.00  1.27           H  
ATOM   4130  N   LYS A 278      29.573   9.056  11.670  1.00  1.64           N  
ATOM   4131  CA  LYS A 278      29.178   7.799  11.050  1.00  1.64           C  
ATOM   4132  C   LYS A 278      29.717   7.637   9.640  1.00  1.64           C  
ATOM   4133  O   LYS A 278      30.295   6.605   9.302  1.00  1.64           O  
ATOM   4134  CB  LYS A 278      27.657   7.682  11.026  1.00  1.64           C  
ATOM   4135  CG  LYS A 278      27.116   6.401  10.408  1.00  1.64           C  
ATOM   4136  CD  LYS A 278      25.598   6.342  10.564  1.00  1.64           C  
ATOM   4137  CE  LYS A 278      25.002   5.094   9.938  1.00  1.64           C  
ATOM   4138  NZ  LYS A 278      23.535   5.009  10.190  1.00  1.64           N  
ATOM   4139  H   LYS A 278      28.843   9.711  11.960  1.00  1.64           H  
ATOM   4140  HA  LYS A 278      29.579   6.985  11.653  1.00  1.64           H  
ATOM   4141 1HB  LYS A 278      27.267   7.770  12.042  1.00  1.64           H  
ATOM   4142 2HB  LYS A 278      27.248   8.514  10.454  1.00  1.64           H  
ATOM   4143 1HG  LYS A 278      27.363   6.390   9.345  1.00  1.64           H  
ATOM   4144 2HG  LYS A 278      27.572   5.534  10.884  1.00  1.64           H  
ATOM   4145 1HD  LYS A 278      25.329   6.365  11.624  1.00  1.64           H  
ATOM   4146 2HD  LYS A 278      25.147   7.218  10.089  1.00  1.64           H  
ATOM   4147 1HE  LYS A 278      25.174   5.121   8.863  1.00  1.64           H  
ATOM   4148 2HE  LYS A 278      25.485   4.211  10.354  1.00  1.64           H  
ATOM   4149 1HZ  LYS A 278      23.150   4.185   9.768  1.00  1.64           H  
ATOM   4150 2HZ  LYS A 278      23.346   4.991  11.185  1.00  1.64           H  
ATOM   4151 3HZ  LYS A 278      23.047   5.832   9.819  1.00  1.64           H  
ATOM   4152  N   TYR A 279      29.544   8.655   8.810  1.00  2.23           N  
ATOM   4153  CA  TYR A 279      29.973   8.542   7.436  1.00  2.23           C  
ATOM   4154  C   TYR A 279      31.468   8.661   7.287  1.00  2.23           C  
ATOM   4155  O   TYR A 279      32.052   7.971   6.465  1.00  2.23           O  
ATOM   4156  CB  TYR A 279      29.273   9.561   6.552  1.00  2.23           C  
ATOM   4157  CG  TYR A 279      27.819   9.249   6.378  1.00  2.23           C  
ATOM   4158  CD1 TYR A 279      26.856  10.192   6.681  1.00  2.23           C  
ATOM   4159  CD2 TYR A 279      27.446   7.984   5.939  1.00  2.23           C  
ATOM   4160  CE1 TYR A 279      25.521   9.878   6.529  1.00  2.23           C  
ATOM   4161  CE2 TYR A 279      26.113   7.672   5.794  1.00  2.23           C  
ATOM   4162  CZ  TYR A 279      25.151   8.616   6.085  1.00  2.23           C  
ATOM   4163  OH  TYR A 279      23.817   8.307   5.935  1.00  2.23           O  
ATOM   4164  H   TYR A 279      29.090   9.502   9.129  1.00  2.23           H  
ATOM   4165  HA  TYR A 279      29.689   7.555   7.080  1.00  2.23           H  
ATOM   4166 1HB  TYR A 279      29.363  10.554   7.003  1.00  2.23           H  
ATOM   4167 2HB  TYR A 279      29.745   9.593   5.573  1.00  2.23           H  
ATOM   4168  HD1 TYR A 279      27.153  11.180   7.030  1.00  2.23           H  
ATOM   4169  HD2 TYR A 279      28.210   7.239   5.712  1.00  2.23           H  
ATOM   4170  HE1 TYR A 279      24.766  10.611   6.754  1.00  2.23           H  
ATOM   4171  HE2 TYR A 279      25.820   6.681   5.448  1.00  2.23           H  
ATOM   4172  HH  TYR A 279      23.734   7.416   5.583  1.00  2.23           H  
ATOM   4173  N   HIS A 280      32.133   9.455   8.117  1.00  3.12           N  
ATOM   4174  CA  HIS A 280      33.568   9.615   7.942  1.00  3.12           C  
ATOM   4175  C   HIS A 280      34.270   8.269   8.109  1.00  3.12           C  
ATOM   4176  O   HIS A 280      35.135   7.902   7.307  1.00  3.12           O  
ATOM   4177  CB  HIS A 280      34.125  10.657   8.908  1.00  3.12           C  
ATOM   4178  CG  HIS A 280      33.714  12.067   8.542  1.00  3.12           C  
ATOM   4179  ND1 HIS A 280      33.851  13.131   9.408  1.00  3.12           N  
ATOM   4180  CD2 HIS A 280      33.151  12.571   7.414  1.00  3.12           C  
ATOM   4181  CE1 HIS A 280      33.396  14.231   8.829  1.00  3.12           C  
ATOM   4182  NE2 HIS A 280      32.969  13.922   7.617  1.00  3.12           N  
ATOM   4183  H   HIS A 280      31.652  10.001   8.827  1.00  3.12           H  
ATOM   4184  HA  HIS A 280      33.767   9.985   6.945  1.00  3.12           H  
ATOM   4185 1HB  HIS A 280      33.761  10.444   9.919  1.00  3.12           H  
ATOM   4186 2HB  HIS A 280      35.210  10.601   8.926  1.00  3.12           H  
ATOM   4187  HD1 HIS A 280      34.222  13.091  10.334  1.00  3.12           H  
ATOM   4188  HD2 HIS A 280      32.852  12.115   6.471  1.00  3.12           H  
ATOM   4189  HE1 HIS A 280      33.419  15.183   9.358  1.00  3.12           H  
ATOM   4190  N   GLY A 281      33.815   7.455   9.064  1.00  4.36           N  
ATOM   4191  CA  GLY A 281      34.435   6.146   9.252  1.00  4.36           C  
ATOM   4192  C   GLY A 281      34.003   5.129   8.179  1.00  4.36           C  
ATOM   4193  O   GLY A 281      34.495   3.997   8.158  1.00  4.36           O  
ATOM   4194  H   GLY A 281      33.079   7.767   9.707  1.00  4.36           H  
ATOM   4195 1HA  GLY A 281      35.518   6.255   9.238  1.00  4.36           H  
ATOM   4196 2HA  GLY A 281      34.166   5.766  10.236  1.00  4.36           H  
ATOM   4197  N   LEU A 282      33.061   5.527   7.322  1.00  5.87           N  
ATOM   4198  CA  LEU A 282      32.503   4.701   6.271  1.00  5.87           C  
ATOM   4199  C   LEU A 282      32.626   5.330   4.880  1.00  5.87           C  
ATOM   4200  O   LEU A 282      31.866   4.950   3.988  1.00  5.87           O  
ATOM   4201  CB  LEU A 282      31.010   4.468   6.538  1.00  5.87           C  
ATOM   4202  CG  LEU A 282      30.647   3.699   7.812  1.00  5.87           C  
ATOM   4203  CD1 LEU A 282      29.133   3.774   8.014  1.00  5.87           C  
ATOM   4204  CD2 LEU A 282      31.125   2.264   7.696  1.00  5.87           C  
ATOM   4205  H   LEU A 282      32.718   6.477   7.367  1.00  5.87           H  
ATOM   4206  HA  LEU A 282      33.029   3.748   6.266  1.00  5.87           H  
ATOM   4207 1HB  LEU A 282      30.527   5.436   6.598  1.00  5.87           H  
ATOM   4208 2HB  LEU A 282      30.588   3.929   5.694  1.00  5.87           H  
ATOM   4209  HG  LEU A 282      31.122   4.173   8.672  1.00  5.87           H  
ATOM   4210 1HD1 LEU A 282      28.862   3.247   8.928  1.00  5.87           H  
ATOM   4211 2HD1 LEU A 282      28.833   4.817   8.095  1.00  5.87           H  
ATOM   4212 3HD1 LEU A 282      28.630   3.316   7.166  1.00  5.87           H  
ATOM   4213 1HD2 LEU A 282      30.868   1.722   8.605  1.00  5.87           H  
ATOM   4214 2HD2 LEU A 282      30.648   1.788   6.841  1.00  5.87           H  
ATOM   4215 3HD2 LEU A 282      32.210   2.255   7.562  1.00  5.87           H  
ATOM   4216  N   ILE A 283      33.556   6.264   4.654  1.00  7.50           N  
ATOM   4217  CA  ILE A 283      33.598   6.880   3.319  1.00  7.50           C  
ATOM   4218  C   ILE A 283      34.024   5.881   2.228  1.00  7.50           C  
ATOM   4219  O   ILE A 283      35.027   5.191   2.405  1.00  7.50           O  
ATOM   4220  CB  ILE A 283      34.559   8.086   3.273  1.00  7.50           C  
ATOM   4221  CG1 ILE A 283      34.092   9.131   4.223  1.00  7.50           C  
ATOM   4222  CG2 ILE A 283      34.661   8.655   1.872  1.00  7.50           C  
ATOM   4223  CD1 ILE A 283      32.700   9.671   3.927  1.00  7.50           C  
ATOM   4224  H   ILE A 283      34.167   6.590   5.410  1.00  7.50           H  
ATOM   4225  HA  ILE A 283      32.618   7.286   3.135  1.00  7.50           H  
ATOM   4226  HB  ILE A 283      35.546   7.765   3.603  1.00  7.50           H  
ATOM   4227 1HG1 ILE A 283      34.090   8.693   5.188  1.00  7.50           H  
ATOM   4228 2HG1 ILE A 283      34.798   9.960   4.219  1.00  7.50           H  
ATOM   4229 1HG2 ILE A 283      35.351   9.496   1.871  1.00  7.50           H  
ATOM   4230 2HG2 ILE A 283      35.028   7.893   1.195  1.00  7.50           H  
ATOM   4231 3HG2 ILE A 283      33.683   8.992   1.540  1.00  7.50           H  
ATOM   4232 1HD1 ILE A 283      32.428  10.413   4.676  1.00  7.50           H  
ATOM   4233 2HD1 ILE A 283      32.689  10.130   2.940  1.00  7.50           H  
ATOM   4234 3HD1 ILE A 283      31.983   8.850   3.955  1.00  7.50           H  
ATOM   4235  N   PRO A 284      33.255   5.739   1.120  1.00  8.97           N  
ATOM   4236  CA  PRO A 284      33.544   4.889  -0.028  1.00  8.97           C  
ATOM   4237  C   PRO A 284      34.860   5.233  -0.709  1.00  8.97           C  
ATOM   4238  O   PRO A 284      35.239   6.404  -0.779  1.00  8.97           O  
ATOM   4239  CB  PRO A 284      32.372   5.177  -0.974  1.00  8.97           C  
ATOM   4240  CG  PRO A 284      31.255   5.647  -0.085  1.00  8.97           C  
ATOM   4241  CD  PRO A 284      31.925   6.409   1.026  1.00  8.97           C  
ATOM   4242  HA  PRO A 284      33.543   3.835   0.296  1.00  8.97           H  
ATOM   4243 1HB  PRO A 284      32.676   5.932  -1.714  1.00  8.97           H  
ATOM   4244 2HB  PRO A 284      32.116   4.268  -1.538  1.00  8.97           H  
ATOM   4245 1HG  PRO A 284      30.548   6.266  -0.657  1.00  8.97           H  
ATOM   4246 2HG  PRO A 284      30.685   4.783   0.290  1.00  8.97           H  
ATOM   4247 1HD  PRO A 284      32.021   7.472   0.776  1.00  8.97           H  
ATOM   4248 2HD  PRO A 284      31.307   6.228   1.916  1.00  8.97           H  
ATOM   4249  N   GLU A 285      35.516   4.217  -1.254  1.00 10.10           N  
ATOM   4250  CA  GLU A 285      36.752   4.400  -2.002  1.00 10.10           C  
ATOM   4251  C   GLU A 285      36.573   3.886  -3.423  1.00 10.10           C  
ATOM   4252  O   GLU A 285      37.143   4.434  -4.366  1.00 10.10           O  
ATOM   4253  OXT GLU A 285      35.694   3.053  -3.643  1.00 10.10           O  
ATOM   4254  CB  GLU A 285      37.921   3.678  -1.321  1.00 10.10           C  
ATOM   4255  CG  GLU A 285      38.292   4.218   0.063  1.00 10.10           C  
ATOM   4256  CD  GLU A 285      39.478   3.493   0.686  1.00 10.10           C  
ATOM   4257  OE1 GLU A 285      39.972   2.572   0.079  1.00 10.10           O  
ATOM   4258  OE2 GLU A 285      39.892   3.871   1.759  1.00 10.10           O  
ATOM   4259  H   GLU A 285      35.147   3.284  -1.147  1.00 10.10           H  
ATOM   4260  HA  GLU A 285      36.981   5.465  -2.051  1.00 10.10           H  
ATOM   4261 1HB  GLU A 285      37.680   2.621  -1.212  1.00 10.10           H  
ATOM   4262 2HB  GLU A 285      38.807   3.747  -1.954  1.00 10.10           H  
ATOM   4263 1HG  GLU A 285      38.531   5.278  -0.026  1.00 10.10           H  
ATOM   4264 2HG  GLU A 285      37.427   4.127   0.723  1.00 10.10           H  
TER    4265
ENDMDL

REMARK ID 667423 MODEL 4 2025-04-26_00000259_full_19
PFRMAT TS
TARGET 2025-04-26_00000259_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       1.052  -0.877  -0.567  1.00  1.04           N  
ATOM      2  CA  VAL A   9       2.432  -0.412  -0.600  1.00  1.04           C  
ATOM      3  C   VAL A   9       2.529   1.082  -0.370  1.00  1.04           C  
ATOM      4  O   VAL A   9       3.028   1.521   0.667  1.00  1.04           O  
ATOM      5  CB  VAL A   9       3.094  -0.777  -1.933  1.00  1.04           C  
ATOM      6  CG1 VAL A   9       4.514  -0.201  -2.016  1.00  1.04           C  
ATOM      7  CG2 VAL A   9       3.136  -2.292  -2.060  1.00  1.04           C  
ATOM      8 1H   VAL A   9       0.938  -1.645  -1.212  1.00  1.04           H  
ATOM      9 2H   VAL A   9       0.825  -1.186   0.367  1.00  1.04           H  
ATOM     10 3H   VAL A   9       0.433  -0.122  -0.828  1.00  1.04           H  
ATOM     11  HA  VAL A   9       2.979  -0.918   0.197  1.00  1.04           H  
ATOM     12  HB  VAL A   9       2.517  -0.351  -2.743  1.00  1.04           H  
ATOM     13 1HG1 VAL A   9       4.958  -0.471  -2.973  1.00  1.04           H  
ATOM     14 2HG1 VAL A   9       4.490   0.882  -1.928  1.00  1.04           H  
ATOM     15 3HG1 VAL A   9       5.118  -0.611  -1.209  1.00  1.04           H  
ATOM     16 1HG2 VAL A   9       3.594  -2.567  -3.000  1.00  1.04           H  
ATOM     17 2HG2 VAL A   9       3.720  -2.707  -1.241  1.00  1.04           H  
ATOM     18 3HG2 VAL A   9       2.122  -2.689  -2.022  1.00  1.04           H  
ATOM     19  N   VAL A  10       2.034   1.885  -1.308  1.00  0.88           N  
ATOM     20  CA  VAL A  10       2.102   3.322  -1.091  1.00  0.88           C  
ATOM     21  C   VAL A  10       1.005   3.774  -0.153  1.00  0.88           C  
ATOM     22  O   VAL A  10      -0.175   3.596  -0.434  1.00  0.88           O  
ATOM     23  CB  VAL A  10       1.971   4.076  -2.424  1.00  0.88           C  
ATOM     24  CG1 VAL A  10       1.938   5.558  -2.179  1.00  0.88           C  
ATOM     25  CG2 VAL A  10       3.139   3.732  -3.316  1.00  0.88           C  
ATOM     26  H   VAL A  10       1.632   1.529  -2.163  1.00  0.88           H  
ATOM     27  HA  VAL A  10       3.072   3.565  -0.649  1.00  0.88           H  
ATOM     28  HB  VAL A  10       1.052   3.789  -2.902  1.00  0.88           H  
ATOM     29 1HG1 VAL A  10       1.844   6.091  -3.125  1.00  0.88           H  
ATOM     30 2HG1 VAL A  10       1.096   5.803  -1.545  1.00  0.88           H  
ATOM     31 3HG1 VAL A  10       2.835   5.843  -1.689  1.00  0.88           H  
ATOM     32 1HG2 VAL A  10       3.034   4.259  -4.254  1.00  0.88           H  
ATOM     33 2HG2 VAL A  10       4.057   4.040  -2.828  1.00  0.88           H  
ATOM     34 3HG2 VAL A  10       3.161   2.659  -3.504  1.00  0.88           H  
ATOM     35  N   ARG A  11       1.412   4.356   0.966  1.00  0.76           N  
ATOM     36  CA  ARG A  11       0.488   4.838   1.980  1.00  0.76           C  
ATOM     37  C   ARG A  11       0.703   6.317   2.200  1.00  0.76           C  
ATOM     38  O   ARG A  11       0.024   6.932   3.036  1.00  0.76           O  
ATOM     39  CB  ARG A  11       0.729   4.141   3.306  1.00  0.76           C  
ATOM     40  CG  ARG A  11       0.489   2.642   3.315  1.00  0.76           C  
ATOM     41  CD  ARG A  11       0.650   2.065   4.691  1.00  0.76           C  
ATOM     42  NE  ARG A  11       2.041   2.129   5.171  1.00  0.76           N  
ATOM     43  CZ  ARG A  11       2.419   1.946   6.454  1.00  0.76           C  
ATOM     44  NH1 ARG A  11       1.513   1.685   7.376  1.00  0.76           N  
ATOM     45  NH2 ARG A  11       3.700   2.028   6.792  1.00  0.76           N  
ATOM     46  H   ARG A  11       2.406   4.434   1.131  1.00  0.76           H  
ATOM     47  HA  ARG A  11      -0.535   4.661   1.648  1.00  0.76           H  
ATOM     48 1HB  ARG A  11       1.761   4.310   3.619  1.00  0.76           H  
ATOM     49 2HB  ARG A  11       0.081   4.582   4.066  1.00  0.76           H  
ATOM     50 1HG  ARG A  11      -0.523   2.433   2.964  1.00  0.76           H  
ATOM     51 2HG  ARG A  11       1.210   2.156   2.655  1.00  0.76           H  
ATOM     52 1HD  ARG A  11       0.024   2.620   5.389  1.00  0.76           H  
ATOM     53 2HD  ARG A  11       0.343   1.020   4.681  1.00  0.76           H  
ATOM     54  HE  ARG A  11       2.773   2.326   4.493  1.00  0.76           H  
ATOM     55 1HH1 ARG A  11       0.537   1.623   7.121  1.00  0.76           H  
ATOM     56 2HH1 ARG A  11       1.794   1.548   8.336  1.00  0.76           H  
ATOM     57 1HH2 ARG A  11       4.424   2.237   6.079  1.00  0.76           H  
ATOM     58 2HH2 ARG A  11       3.980   1.893   7.748  1.00  0.76           H  
ATOM     59  N   LYS A  12       1.651   6.877   1.438  1.00  0.67           N  
ATOM     60  CA  LYS A  12       2.051   8.272   1.570  1.00  0.67           C  
ATOM     61  C   LYS A  12       1.981   9.032   0.249  1.00  0.67           C  
ATOM     62  O   LYS A  12       2.255   8.472  -0.822  1.00  0.67           O  
ATOM     63  CB  LYS A  12       3.502   8.369   2.090  1.00  0.67           C  
ATOM     64  CG  LYS A  12       3.735   7.817   3.487  1.00  0.67           C  
ATOM     65  CD  LYS A  12       5.158   7.918   3.891  1.00  0.67           C  
ATOM     66  CE  LYS A  12       5.405   7.273   5.257  1.00  0.67           C  
ATOM     67  NZ  LYS A  12       4.800   8.038   6.403  1.00  0.67           N  
ATOM     68  H   LYS A  12       2.119   6.301   0.755  1.00  0.67           H  
ATOM     69  HA  LYS A  12       1.387   8.751   2.276  1.00  0.67           H  
ATOM     70 1HB  LYS A  12       4.168   7.839   1.405  1.00  0.67           H  
ATOM     71 2HB  LYS A  12       3.810   9.418   2.095  1.00  0.67           H  
ATOM     72 1HG  LYS A  12       3.210   8.399   4.191  1.00  0.67           H  
ATOM     73 2HG  LYS A  12       3.402   6.783   3.560  1.00  0.67           H  
ATOM     74 1HD  LYS A  12       5.796   7.431   3.151  1.00  0.67           H  
ATOM     75 2HD  LYS A  12       5.432   8.969   3.958  1.00  0.67           H  
ATOM     76 1HE  LYS A  12       4.984   6.275   5.254  1.00  0.67           H  
ATOM     77 2HE  LYS A  12       6.484   7.206   5.412  1.00  0.67           H  
ATOM     78 1HZ  LYS A  12       5.014   7.564   7.261  1.00  0.67           H  
ATOM     79 2HZ  LYS A  12       5.208   8.972   6.420  1.00  0.67           H  
ATOM     80 3HZ  LYS A  12       3.771   8.111   6.343  1.00  0.67           H  
ATOM     81  N   ALA A  13       1.698  10.324   0.357  1.00  0.61           N  
ATOM     82  CA  ALA A  13       1.739  11.220  -0.792  1.00  0.61           C  
ATOM     83  C   ALA A  13       2.339  12.538  -0.416  1.00  0.61           C  
ATOM     84  O   ALA A  13       2.124  13.026   0.687  1.00  0.61           O  
ATOM     85  CB  ALA A  13       0.370  11.529  -1.359  1.00  0.61           C  
ATOM     86  H   ALA A  13       1.433  10.675   1.279  1.00  0.61           H  
ATOM     87  HA  ALA A  13       2.355  10.758  -1.553  1.00  0.61           H  
ATOM     88 1HB  ALA A  13       0.513  12.200  -2.179  1.00  0.61           H  
ATOM     89 2HB  ALA A  13      -0.117  10.659  -1.699  1.00  0.61           H  
ATOM     90 3HB  ALA A  13      -0.235  12.008  -0.602  1.00  0.61           H  
ATOM     91  N   VAL A  14       3.034  13.129  -1.362  1.00  0.60           N  
ATOM     92  CA  VAL A  14       3.633  14.427  -1.204  1.00  0.60           C  
ATOM     93  C   VAL A  14       2.959  15.378  -2.179  1.00  0.60           C  
ATOM     94  O   VAL A  14       2.749  15.041  -3.347  1.00  0.60           O  
ATOM     95  CB  VAL A  14       5.156  14.356  -1.453  1.00  0.60           C  
ATOM     96  CG1 VAL A  14       5.802  15.741  -1.294  1.00  0.60           C  
ATOM     97  CG2 VAL A  14       5.789  13.346  -0.475  1.00  0.60           C  
ATOM     98  H   VAL A  14       3.178  12.631  -2.231  1.00  0.60           H  
ATOM     99  HA  VAL A  14       3.467  14.764  -0.193  1.00  0.60           H  
ATOM    100  HB  VAL A  14       5.328  14.027  -2.471  1.00  0.60           H  
ATOM    101 1HG1 VAL A  14       6.871  15.668  -1.483  1.00  0.60           H  
ATOM    102 2HG1 VAL A  14       5.376  16.440  -1.977  1.00  0.60           H  
ATOM    103 3HG1 VAL A  14       5.637  16.097  -0.274  1.00  0.60           H  
ATOM    104 1HG2 VAL A  14       6.861  13.277  -0.662  1.00  0.60           H  
ATOM    105 2HG2 VAL A  14       5.626  13.671   0.542  1.00  0.60           H  
ATOM    106 3HG2 VAL A  14       5.336  12.367  -0.614  1.00  0.60           H  
ATOM    107  N   PHE A  15       2.604  16.553  -1.689  1.00  0.62           N  
ATOM    108  CA  PHE A  15       1.951  17.585  -2.476  1.00  0.62           C  
ATOM    109  C   PHE A  15       2.766  18.865  -2.462  1.00  0.62           C  
ATOM    110  O   PHE A  15       2.605  19.684  -1.550  1.00  0.62           O  
ATOM    111  CB  PHE A  15       0.595  17.926  -1.884  1.00  0.62           C  
ATOM    112  CG  PHE A  15      -0.338  16.813  -1.810  1.00  0.62           C  
ATOM    113  CD1 PHE A  15      -0.249  15.962  -0.745  1.00  0.62           C  
ATOM    114  CD2 PHE A  15      -1.335  16.616  -2.746  1.00  0.62           C  
ATOM    115  CE1 PHE A  15      -1.091  14.940  -0.620  1.00  0.62           C  
ATOM    116  CE2 PHE A  15      -2.210  15.568  -2.598  1.00  0.62           C  
ATOM    117  CZ  PHE A  15      -2.082  14.733  -1.536  1.00  0.62           C  
ATOM    118  H   PHE A  15       2.783  16.722  -0.706  1.00  0.62           H  
ATOM    119  HA  PHE A  15       1.825  17.235  -3.494  1.00  0.62           H  
ATOM    120 1HB  PHE A  15       0.738  18.306  -0.883  1.00  0.62           H  
ATOM    121 2HB  PHE A  15       0.134  18.720  -2.473  1.00  0.62           H  
ATOM    122  HD1 PHE A  15       0.532  16.117   0.003  1.00  0.62           H  
ATOM    123  HD2 PHE A  15      -1.423  17.294  -3.597  1.00  0.62           H  
ATOM    124  HE1 PHE A  15      -0.968  14.286   0.207  1.00  0.62           H  
ATOM    125  HE2 PHE A  15      -2.995  15.397  -3.321  1.00  0.62           H  
ATOM    126  HZ  PHE A  15      -2.759  13.911  -1.419  1.00  0.62           H  
ATOM    127  N   PRO A  16       3.780  19.002  -3.312  1.00  0.67           N  
ATOM    128  CA  PRO A  16       4.545  20.202  -3.402  1.00  0.67           C  
ATOM    129  C   PRO A  16       3.568  21.311  -3.699  1.00  0.67           C  
ATOM    130  O   PRO A  16       2.809  21.206  -4.668  1.00  0.67           O  
ATOM    131  CB  PRO A  16       5.455  19.906  -4.597  1.00  0.67           C  
ATOM    132  CG  PRO A  16       5.540  18.395  -4.608  1.00  0.67           C  
ATOM    133  CD  PRO A  16       4.185  17.954  -4.227  1.00  0.67           C  
ATOM    134  HA  PRO A  16       5.095  20.382  -2.472  1.00  0.67           H  
ATOM    135 1HB  PRO A  16       5.001  20.305  -5.517  1.00  0.67           H  
ATOM    136 2HB  PRO A  16       6.409  20.409  -4.480  1.00  0.67           H  
ATOM    137 1HG  PRO A  16       5.766  18.020  -5.579  1.00  0.67           H  
ATOM    138 2HG  PRO A  16       6.333  18.040  -3.928  1.00  0.67           H  
ATOM    139 1HD  PRO A  16       3.529  17.937  -5.092  1.00  0.67           H  
ATOM    140 2HD  PRO A  16       4.259  17.005  -3.779  1.00  0.67           H  
ATOM    141  N   VAL A  17       3.594  22.365  -2.912  1.00  0.75           N  
ATOM    142  CA  VAL A  17       2.734  23.506  -3.145  1.00  0.75           C  
ATOM    143  C   VAL A  17       3.621  24.747  -3.133  1.00  0.75           C  
ATOM    144  O   VAL A  17       3.270  25.799  -3.662  1.00  0.75           O  
ATOM    145  CB  VAL A  17       1.549  23.553  -2.130  1.00  0.75           C  
ATOM    146  CG1 VAL A  17       0.606  22.345  -2.298  1.00  0.75           C  
ATOM    147  CG2 VAL A  17       2.054  23.520  -0.743  1.00  0.75           C  
ATOM    148  H   VAL A  17       4.224  22.400  -2.116  1.00  0.75           H  
ATOM    149  HA  VAL A  17       2.293  23.422  -4.138  1.00  0.75           H  
ATOM    150  HB  VAL A  17       0.983  24.461  -2.310  1.00  0.75           H  
ATOM    151 1HG1 VAL A  17      -0.216  22.426  -1.585  1.00  0.75           H  
ATOM    152 2HG1 VAL A  17       0.212  22.332  -3.310  1.00  0.75           H  
ATOM    153 3HG1 VAL A  17       1.136  21.441  -2.120  1.00  0.75           H  
ATOM    154 1HG2 VAL A  17       1.233  23.566  -0.042  1.00  0.75           H  
ATOM    155 2HG2 VAL A  17       2.597  22.595  -0.589  1.00  0.75           H  
ATOM    156 3HG2 VAL A  17       2.703  24.367  -0.599  1.00  0.75           H  
ATOM    157  N   ALA A  18       4.822  24.597  -2.581  1.00  0.86           N  
ATOM    158  CA  ALA A  18       5.759  25.714  -2.532  1.00  0.86           C  
ATOM    159  C   ALA A  18       6.003  26.211  -3.950  1.00  0.86           C  
ATOM    160  O   ALA A  18       6.178  25.416  -4.876  1.00  0.86           O  
ATOM    161  CB  ALA A  18       7.068  25.299  -1.886  1.00  0.86           C  
ATOM    162  H   ALA A  18       5.044  23.719  -2.123  1.00  0.86           H  
ATOM    163  HA  ALA A  18       5.309  26.520  -1.957  1.00  0.86           H  
ATOM    164 1HB  ALA A  18       7.750  26.148  -1.856  1.00  0.86           H  
ATOM    165 2HB  ALA A  18       6.893  24.948  -0.876  1.00  0.86           H  
ATOM    166 3HB  ALA A  18       7.520  24.495  -2.466  1.00  0.86           H  
ATOM    167  N   GLY A  19       6.054  27.527  -4.109  1.00  0.97           N  
ATOM    168  CA  GLY A  19       6.228  28.142  -5.417  1.00  0.97           C  
ATOM    169  C   GLY A  19       5.281  29.331  -5.524  1.00  0.97           C  
ATOM    170  O   GLY A  19       4.477  29.560  -4.614  1.00  0.97           O  
ATOM    171  H   GLY A  19       5.933  28.121  -3.305  1.00  0.97           H  
ATOM    172 1HA  GLY A  19       7.254  28.456  -5.560  1.00  0.97           H  
ATOM    173 2HA  GLY A  19       5.999  27.418  -6.198  1.00  0.97           H  
ATOM    174  N   MET A  20       5.398  30.102  -6.606  1.00  1.06           N  
ATOM    175  CA  MET A  20       4.559  31.285  -6.795  1.00  1.06           C  
ATOM    176  C   MET A  20       3.551  31.139  -7.930  1.00  1.06           C  
ATOM    177  O   MET A  20       3.916  30.902  -9.085  1.00  1.06           O  
ATOM    178  CB  MET A  20       5.415  32.513  -7.069  1.00  1.06           C  
ATOM    179  CG  MET A  20       4.583  33.754  -7.363  1.00  1.06           C  
ATOM    180  SD  MET A  20       5.545  35.226  -7.660  1.00  1.06           S  
ATOM    181  CE  MET A  20       4.229  36.287  -8.229  1.00  1.06           C  
ATOM    182  H   MET A  20       6.080  29.857  -7.309  1.00  1.06           H  
ATOM    183  HA  MET A  20       3.994  31.455  -5.879  1.00  1.06           H  
ATOM    184 1HB  MET A  20       6.048  32.723  -6.208  1.00  1.06           H  
ATOM    185 2HB  MET A  20       6.066  32.329  -7.925  1.00  1.06           H  
ATOM    186 1HG  MET A  20       3.970  33.578  -8.238  1.00  1.06           H  
ATOM    187 2HG  MET A  20       3.918  33.946  -6.523  1.00  1.06           H  
ATOM    188 1HE  MET A  20       4.631  37.270  -8.473  1.00  1.06           H  
ATOM    189 2HE  MET A  20       3.779  35.849  -9.115  1.00  1.06           H  
ATOM    190 3HE  MET A  20       3.475  36.384  -7.449  1.00  1.06           H  
ATOM    191  N   GLY A  21       2.275  31.369  -7.625  1.00  1.13           N  
ATOM    192  CA  GLY A  21       1.196  31.264  -8.611  1.00  1.13           C  
ATOM    193  C   GLY A  21       1.101  32.489  -9.516  1.00  1.13           C  
ATOM    194  O   GLY A  21       0.069  33.159  -9.566  1.00  1.13           O  
ATOM    195  H   GLY A  21       2.042  31.593  -6.668  1.00  1.13           H  
ATOM    196 1HA  GLY A  21       1.368  30.383  -9.227  1.00  1.13           H  
ATOM    197 2HA  GLY A  21       0.250  31.112  -8.096  1.00  1.13           H  
ATOM    198  N   THR A  22       2.163  32.729 -10.280  1.00  1.15           N  
ATOM    199  CA  THR A  22       2.292  33.887 -11.169  1.00  1.15           C  
ATOM    200  C   THR A  22       1.151  33.938 -12.183  1.00  1.15           C  
ATOM    201  O   THR A  22       0.613  35.002 -12.498  1.00  1.15           O  
ATOM    202  CB  THR A  22       3.629  33.867 -11.926  1.00  1.15           C  
ATOM    203  OG1 THR A  22       4.718  33.881 -10.997  1.00  1.15           O  
ATOM    204  CG2 THR A  22       3.721  35.091 -12.803  1.00  1.15           C  
ATOM    205  H   THR A  22       2.946  32.083 -10.176  1.00  1.15           H  
ATOM    206  HA  THR A  22       2.253  34.790 -10.566  1.00  1.15           H  
ATOM    207  HB  THR A  22       3.692  32.970 -12.541  1.00  1.15           H  
ATOM    208  HG1 THR A  22       4.716  33.056 -10.489  1.00  1.15           H  
ATOM    209 1HG2 THR A  22       4.669  35.084 -13.340  1.00  1.15           H  
ATOM    210 2HG2 THR A  22       2.898  35.091 -13.517  1.00  1.15           H  
ATOM    211 3HG2 THR A  22       3.664  35.984 -12.183  1.00  1.15           H  
ATOM    212  N   ARG A  23       0.771  32.766 -12.682  1.00  1.13           N  
ATOM    213  CA  ARG A  23      -0.278  32.621 -13.685  1.00  1.13           C  
ATOM    214  C   ARG A  23      -1.638  33.141 -13.211  1.00  1.13           C  
ATOM    215  O   ARG A  23      -2.505  33.445 -14.033  1.00  1.13           O  
ATOM    216  CB  ARG A  23      -0.441  31.159 -14.074  1.00  1.13           C  
ATOM    217  CG  ARG A  23       0.686  30.528 -14.935  1.00  1.13           C  
ATOM    218  CD  ARG A  23       0.386  29.071 -15.223  1.00  1.13           C  
ATOM    219  NE  ARG A  23       1.355  28.433 -16.113  1.00  1.13           N  
ATOM    220  CZ  ARG A  23       1.272  27.140 -16.531  1.00  1.13           C  
ATOM    221  NH1 ARG A  23       0.278  26.381 -16.122  1.00  1.13           N  
ATOM    222  NH2 ARG A  23       2.180  26.645 -17.351  1.00  1.13           N  
ATOM    223  H   ARG A  23       1.246  31.936 -12.360  1.00  1.13           H  
ATOM    224  HA  ARG A  23       0.017  33.187 -14.568  1.00  1.13           H  
ATOM    225 1HB  ARG A  23      -0.502  30.576 -13.160  1.00  1.13           H  
ATOM    226 2HB  ARG A  23      -1.383  31.024 -14.602  1.00  1.13           H  
ATOM    227 1HG  ARG A  23       0.763  31.059 -15.883  1.00  1.13           H  
ATOM    228 2HG  ARG A  23       1.634  30.590 -14.401  1.00  1.13           H  
ATOM    229 1HD  ARG A  23       0.391  28.522 -14.284  1.00  1.13           H  
ATOM    230 2HD  ARG A  23      -0.599  28.988 -15.679  1.00  1.13           H  
ATOM    231  HE  ARG A  23       2.129  28.990 -16.447  1.00  1.13           H  
ATOM    232 1HH1 ARG A  23      -0.410  26.753 -15.489  1.00  1.13           H  
ATOM    233 2HH1 ARG A  23       0.173  25.395 -16.443  1.00  1.13           H  
ATOM    234 1HH2 ARG A  23       2.942  27.225 -17.670  1.00  1.13           H  
ATOM    235 2HH2 ARG A  23       2.107  25.682 -17.658  1.00  1.13           H  
ATOM    236  N   PHE A  24      -1.844  33.202 -11.895  1.00  1.09           N  
ATOM    237  CA  PHE A  24      -3.096  33.667 -11.328  1.00  1.09           C  
ATOM    238  C   PHE A  24      -3.063  35.067 -10.739  1.00  1.09           C  
ATOM    239  O   PHE A  24      -3.975  35.440  -9.989  1.00  1.09           O  
ATOM    240  CB  PHE A  24      -3.572  32.745 -10.260  1.00  1.09           C  
ATOM    241  CG  PHE A  24      -4.039  31.529 -10.682  1.00  1.09           C  
ATOM    242  CD1 PHE A  24      -3.301  30.415 -10.523  1.00  1.09           C  
ATOM    243  CD2 PHE A  24      -5.271  31.464 -11.237  1.00  1.09           C  
ATOM    244  CE1 PHE A  24      -3.806  29.234 -10.910  1.00  1.09           C  
ATOM    245  CE2 PHE A  24      -5.768  30.298 -11.633  1.00  1.09           C  
ATOM    246  CZ  PHE A  24      -5.040  29.176 -11.470  1.00  1.09           C  
ATOM    247  H   PHE A  24      -1.095  32.970 -11.247  1.00  1.09           H  
ATOM    248  HA  PHE A  24      -3.837  33.654 -12.120  1.00  1.09           H  
ATOM    249 1HB  PHE A  24      -2.729  32.544  -9.637  1.00  1.09           H  
ATOM    250 2HB  PHE A  24      -4.338  33.225  -9.666  1.00  1.09           H  
ATOM    251  HD1 PHE A  24      -2.312  30.481 -10.074  1.00  1.09           H  
ATOM    252  HD2 PHE A  24      -5.853  32.376 -11.351  1.00  1.09           H  
ATOM    253  HE1 PHE A  24      -3.230  28.329 -10.777  1.00  1.09           H  
ATOM    254  HE2 PHE A  24      -6.742  30.255 -12.071  1.00  1.09           H  
ATOM    255  HZ  PHE A  24      -5.435  28.235 -11.788  1.00  1.09           H  
ATOM    256  N   LEU A  25      -2.054  35.853 -11.057  1.00  1.06           N  
ATOM    257  CA  LEU A  25      -2.065  37.196 -10.522  1.00  1.06           C  
ATOM    258  C   LEU A  25      -3.263  37.944 -11.104  1.00  1.06           C  
ATOM    259  O   LEU A  25      -3.655  37.702 -12.253  1.00  1.06           O  
ATOM    260  CB  LEU A  25      -0.756  37.910 -10.847  1.00  1.06           C  
ATOM    261  CG  LEU A  25       0.452  37.360 -10.132  1.00  1.06           C  
ATOM    262  CD1 LEU A  25       1.698  38.002 -10.697  1.00  1.06           C  
ATOM    263  CD2 LEU A  25       0.325  37.654  -8.652  1.00  1.06           C  
ATOM    264  H   LEU A  25      -1.283  35.528 -11.650  1.00  1.06           H  
ATOM    265  HA  LEU A  25      -2.156  37.124  -9.442  1.00  1.06           H  
ATOM    266 1HB  LEU A  25      -0.570  37.816 -11.917  1.00  1.06           H  
ATOM    267 2HB  LEU A  25      -0.850  38.963 -10.601  1.00  1.06           H  
ATOM    268  HG  LEU A  25       0.502  36.289 -10.279  1.00  1.06           H  
ATOM    269 1HD1 LEU A  25       2.570  37.613 -10.195  1.00  1.06           H  
ATOM    270 2HD1 LEU A  25       1.763  37.771 -11.762  1.00  1.06           H  
ATOM    271 3HD1 LEU A  25       1.648  39.078 -10.555  1.00  1.06           H  
ATOM    272 1HD2 LEU A  25       1.188  37.253  -8.123  1.00  1.06           H  
ATOM    273 2HD2 LEU A  25       0.279  38.720  -8.510  1.00  1.06           H  
ATOM    274 3HD2 LEU A  25      -0.581  37.200  -8.262  1.00  1.06           H  
ATOM    275  N   PRO A  26      -3.866  38.845 -10.326  1.00  1.05           N  
ATOM    276  CA  PRO A  26      -3.592  39.258  -8.958  1.00  1.05           C  
ATOM    277  C   PRO A  26      -4.248  38.395  -7.876  1.00  1.05           C  
ATOM    278  O   PRO A  26      -4.165  38.728  -6.696  1.00  1.05           O  
ATOM    279  CB  PRO A  26      -4.204  40.657  -8.949  1.00  1.05           C  
ATOM    280  CG  PRO A  26      -5.401  40.533  -9.857  1.00  1.05           C  
ATOM    281  CD  PRO A  26      -4.958  39.584 -10.953  1.00  1.05           C  
ATOM    282  HA  PRO A  26      -2.510  39.322  -8.797  1.00  1.05           H  
ATOM    283 1HB  PRO A  26      -4.472  40.947  -7.921  1.00  1.05           H  
ATOM    284 2HB  PRO A  26      -3.469  41.390  -9.309  1.00  1.05           H  
ATOM    285 1HG  PRO A  26      -6.261  40.144  -9.290  1.00  1.05           H  
ATOM    286 2HG  PRO A  26      -5.693  41.520 -10.242  1.00  1.05           H  
ATOM    287 1HD  PRO A  26      -5.772  38.895 -11.217  1.00  1.05           H  
ATOM    288 2HD  PRO A  26      -4.587  40.138 -11.827  1.00  1.05           H  
ATOM    289  N   ALA A  27      -4.941  37.315  -8.248  1.00  1.04           N  
ATOM    290  CA  ALA A  27      -5.689  36.540  -7.252  1.00  1.04           C  
ATOM    291  C   ALA A  27      -4.745  36.008  -6.199  1.00  1.04           C  
ATOM    292  O   ALA A  27      -5.044  36.036  -4.998  1.00  1.04           O  
ATOM    293  CB  ALA A  27      -6.437  35.386  -7.900  1.00  1.04           C  
ATOM    294  H   ALA A  27      -4.930  36.991  -9.207  1.00  1.04           H  
ATOM    295  HA  ALA A  27      -6.405  37.206  -6.770  1.00  1.04           H  
ATOM    296 1HB  ALA A  27      -6.992  34.840  -7.139  1.00  1.04           H  
ATOM    297 2HB  ALA A  27      -7.126  35.773  -8.647  1.00  1.04           H  
ATOM    298 3HB  ALA A  27      -5.730  34.715  -8.374  1.00  1.04           H  
ATOM    299  N   THR A  28      -3.552  35.640  -6.657  1.00  1.02           N  
ATOM    300  CA  THR A  28      -2.526  35.082  -5.786  1.00  1.02           C  
ATOM    301  C   THR A  28      -1.780  36.092  -4.940  1.00  1.02           C  
ATOM    302  O   THR A  28      -0.886  35.724  -4.178  1.00  1.02           O  
ATOM    303  CB  THR A  28      -1.585  34.164  -6.559  1.00  1.02           C  
ATOM    304  OG1 THR A  28      -1.023  34.859  -7.679  1.00  1.02           O  
ATOM    305  CG2 THR A  28      -2.379  32.980  -6.996  1.00  1.02           C  
ATOM    306  H   THR A  28      -3.415  35.678  -7.669  1.00  1.02           H  
ATOM    307  HA  THR A  28      -3.028  34.442  -5.091  1.00  1.02           H  
ATOM    308  HB  THR A  28      -0.771  33.833  -5.916  1.00  1.02           H  
ATOM    309  HG1 THR A  28      -0.580  34.225  -8.281  1.00  1.02           H  
ATOM    310 1HG2 THR A  28      -1.747  32.300  -7.550  1.00  1.02           H  
ATOM    311 2HG2 THR A  28      -2.781  32.479  -6.125  1.00  1.02           H  
ATOM    312 3HG2 THR A  28      -3.192  33.323  -7.606  1.00  1.02           H  
ATOM    313  N   LYS A  29      -2.171  37.362  -5.021  1.00  1.00           N  
ATOM    314  CA  LYS A  29      -1.601  38.337  -4.119  1.00  1.00           C  
ATOM    315  C   LYS A  29      -2.406  38.259  -2.815  1.00  1.00           C  
ATOM    316  O   LYS A  29      -1.976  38.761  -1.775  1.00  1.00           O  
ATOM    317  CB  LYS A  29      -1.668  39.745  -4.695  1.00  1.00           C  
ATOM    318  CG  LYS A  29      -0.824  39.965  -5.944  1.00  1.00           C  
ATOM    319  CD  LYS A  29      -0.933  41.406  -6.444  1.00  1.00           C  
ATOM    320  CE  LYS A  29      -0.083  41.648  -7.692  1.00  1.00           C  
ATOM    321  NZ  LYS A  29      -0.152  43.074  -8.143  1.00  1.00           N  
ATOM    322  H   LYS A  29      -2.894  37.656  -5.675  1.00  1.00           H  
ATOM    323  HA  LYS A  29      -0.563  38.079  -3.907  1.00  1.00           H  
ATOM    324 1HB  LYS A  29      -2.705  39.981  -4.945  1.00  1.00           H  
ATOM    325 2HB  LYS A  29      -1.345  40.461  -3.941  1.00  1.00           H  
ATOM    326 1HG  LYS A  29       0.219  39.724  -5.736  1.00  1.00           H  
ATOM    327 2HG  LYS A  29      -1.189  39.296  -6.712  1.00  1.00           H  
ATOM    328 1HD  LYS A  29      -1.977  41.618  -6.685  1.00  1.00           H  
ATOM    329 2HD  LYS A  29      -0.614  42.089  -5.659  1.00  1.00           H  
ATOM    330 1HE  LYS A  29       0.954  41.391  -7.476  1.00  1.00           H  
ATOM    331 2HE  LYS A  29      -0.445  41.011  -8.498  1.00  1.00           H  
ATOM    332 1HZ  LYS A  29       0.418  43.197  -8.969  1.00  1.00           H  
ATOM    333 2HZ  LYS A  29      -1.109  43.318  -8.357  1.00  1.00           H  
ATOM    334 3HZ  LYS A  29       0.191  43.676  -7.407  1.00  1.00           H  
ATOM    335  N   ALA A  30      -3.607  37.654  -2.893  1.00  0.95           N  
ATOM    336  CA  ALA A  30      -4.504  37.510  -1.752  1.00  0.95           C  
ATOM    337  C   ALA A  30      -4.613  36.053  -1.286  1.00  0.95           C  
ATOM    338  O   ALA A  30      -4.605  35.776  -0.085  1.00  0.95           O  
ATOM    339  CB  ALA A  30      -5.883  38.028  -2.120  1.00  0.95           C  
ATOM    340  H   ALA A  30      -3.914  37.250  -3.774  1.00  0.95           H  
ATOM    341  HA  ALA A  30      -4.105  38.098  -0.929  1.00  0.95           H  
ATOM    342 1HB  ALA A  30      -6.544  37.941  -1.261  1.00  0.95           H  
ATOM    343 2HB  ALA A  30      -5.810  39.070  -2.424  1.00  0.95           H  
ATOM    344 3HB  ALA A  30      -6.278  37.434  -2.948  1.00  0.95           H  
ATOM    345  N   MET A  31      -4.737  35.120  -2.241  1.00  0.90           N  
ATOM    346  CA  MET A  31      -4.918  33.706  -1.906  1.00  0.90           C  
ATOM    347  C   MET A  31      -4.049  32.774  -2.772  1.00  0.90           C  
ATOM    348  O   MET A  31      -4.142  32.839  -3.989  1.00  0.90           O  
ATOM    349  CB  MET A  31      -6.398  33.363  -2.098  1.00  0.90           C  
ATOM    350  CG  MET A  31      -6.748  31.921  -1.841  1.00  0.90           C  
ATOM    351  SD  MET A  31      -8.495  31.549  -2.013  1.00  0.90           S  
ATOM    352  CE  MET A  31      -9.109  32.205  -0.485  1.00  0.90           C  
ATOM    353  H   MET A  31      -4.735  35.406  -3.219  1.00  0.90           H  
ATOM    354  HA  MET A  31      -4.683  33.590  -0.861  1.00  0.90           H  
ATOM    355 1HB  MET A  31      -7.004  33.979  -1.434  1.00  0.90           H  
ATOM    356 2HB  MET A  31      -6.692  33.599  -3.124  1.00  0.90           H  
ATOM    357 1HG  MET A  31      -6.206  31.315  -2.566  1.00  0.90           H  
ATOM    358 2HG  MET A  31      -6.435  31.635  -0.844  1.00  0.90           H  
ATOM    359 1HE  MET A  31     -10.187  32.053  -0.432  1.00  0.90           H  
ATOM    360 2HE  MET A  31      -8.628  31.690   0.349  1.00  0.90           H  
ATOM    361 3HE  MET A  31      -8.887  33.271  -0.430  1.00  0.90           H  
ATOM    362  N   PRO A  32      -3.333  31.777  -2.205  1.00  0.84           N  
ATOM    363  CA  PRO A  32      -2.500  30.833  -2.938  1.00  0.84           C  
ATOM    364  C   PRO A  32      -3.300  30.141  -4.019  1.00  0.84           C  
ATOM    365  O   PRO A  32      -4.464  29.812  -3.807  1.00  0.84           O  
ATOM    366  CB  PRO A  32      -2.062  29.849  -1.847  1.00  0.84           C  
ATOM    367  CG  PRO A  32      -2.097  30.653  -0.568  1.00  0.84           C  
ATOM    368  CD  PRO A  32      -3.277  31.597  -0.725  1.00  0.84           C  
ATOM    369  HA  PRO A  32      -1.639  31.369  -3.370  1.00  0.84           H  
ATOM    370 1HB  PRO A  32      -2.745  28.987  -1.829  1.00  0.84           H  
ATOM    371 2HB  PRO A  32      -1.075  29.450  -2.075  1.00  0.84           H  
ATOM    372 1HG  PRO A  32      -2.191  29.976   0.298  1.00  0.84           H  
ATOM    373 2HG  PRO A  32      -1.145  31.190  -0.438  1.00  0.84           H  
ATOM    374 1HD  PRO A  32      -4.200  31.147  -0.337  1.00  0.84           H  
ATOM    375 2HD  PRO A  32      -3.000  32.528  -0.210  1.00  0.84           H  
ATOM    376  N   LYS A  33      -2.673  29.853  -5.161  1.00  0.80           N  
ATOM    377  CA  LYS A  33      -3.412  29.203  -6.241  1.00  0.80           C  
ATOM    378  C   LYS A  33      -4.053  27.874  -5.830  1.00  0.80           C  
ATOM    379  O   LYS A  33      -5.142  27.534  -6.282  1.00  0.80           O  
ATOM    380  CB  LYS A  33      -2.491  28.962  -7.438  1.00  0.80           C  
ATOM    381  CG  LYS A  33      -1.370  27.980  -7.167  1.00  0.80           C  
ATOM    382  CD  LYS A  33      -0.459  27.726  -8.349  1.00  0.80           C  
ATOM    383  CE  LYS A  33       0.668  26.780  -7.908  1.00  0.80           C  
ATOM    384  NZ  LYS A  33       1.586  26.404  -8.998  1.00  0.80           N  
ATOM    385  H   LYS A  33      -1.707  30.107  -5.292  1.00  0.80           H  
ATOM    386  HA  LYS A  33      -4.184  29.882  -6.563  1.00  0.80           H  
ATOM    387 1HB  LYS A  33      -3.077  28.555  -8.252  1.00  0.80           H  
ATOM    388 2HB  LYS A  33      -2.060  29.900  -7.766  1.00  0.80           H  
ATOM    389 1HG  LYS A  33      -0.772  28.320  -6.323  1.00  0.80           H  
ATOM    390 2HG  LYS A  33      -1.792  27.011  -6.918  1.00  0.80           H  
ATOM    391 1HD  LYS A  33      -1.026  27.237  -9.149  1.00  0.80           H  
ATOM    392 2HD  LYS A  33      -0.051  28.642  -8.725  1.00  0.80           H  
ATOM    393 1HE  LYS A  33       1.242  27.284  -7.130  1.00  0.80           H  
ATOM    394 2HE  LYS A  33       0.230  25.870  -7.492  1.00  0.80           H  
ATOM    395 1HZ  LYS A  33       2.292  25.794  -8.631  1.00  0.80           H  
ATOM    396 2HZ  LYS A  33       1.054  25.893  -9.708  1.00  0.80           H  
ATOM    397 3HZ  LYS A  33       2.012  27.209  -9.403  1.00  0.80           H  
ATOM    398  N   GLU A  34      -3.440  27.179  -4.877  1.00  0.77           N  
ATOM    399  CA  GLU A  34      -3.920  25.888  -4.395  1.00  0.77           C  
ATOM    400  C   GLU A  34      -5.222  26.006  -3.615  1.00  0.77           C  
ATOM    401  O   GLU A  34      -5.954  25.027  -3.403  1.00  0.77           O  
ATOM    402  CB  GLU A  34      -2.856  25.271  -3.516  1.00  0.77           C  
ATOM    403  CG  GLU A  34      -1.572  24.970  -4.233  1.00  0.77           C  
ATOM    404  CD  GLU A  34      -0.592  26.116  -4.289  1.00  0.77           C  
ATOM    405  OE1 GLU A  34      -0.814  27.147  -3.696  1.00  0.77           O  
ATOM    406  OE2 GLU A  34       0.393  25.970  -4.951  1.00  0.77           O  
ATOM    407  H   GLU A  34      -2.580  27.543  -4.507  1.00  0.77           H  
ATOM    408  HA  GLU A  34      -4.089  25.242  -5.255  1.00  0.77           H  
ATOM    409 1HB  GLU A  34      -2.644  25.944  -2.694  1.00  0.77           H  
ATOM    410 2HB  GLU A  34      -3.218  24.350  -3.093  1.00  0.77           H  
ATOM    411 1HG  GLU A  34      -1.105  24.134  -3.752  1.00  0.77           H  
ATOM    412 2HG  GLU A  34      -1.818  24.680  -5.251  1.00  0.77           H  
ATOM    413  N   MET A  35      -5.487  27.218  -3.148  1.00  0.77           N  
ATOM    414  CA  MET A  35      -6.660  27.506  -2.376  1.00  0.77           C  
ATOM    415  C   MET A  35      -7.786  28.058  -3.230  1.00  0.77           C  
ATOM    416  O   MET A  35      -8.874  28.334  -2.721  1.00  0.77           O  
ATOM    417  CB  MET A  35      -6.312  28.448  -1.253  1.00  0.77           C  
ATOM    418  CG  MET A  35      -5.387  27.848  -0.230  1.00  0.77           C  
ATOM    419  SD  MET A  35      -6.123  26.407   0.484  1.00  0.77           S  
ATOM    420  CE  MET A  35      -7.462  27.223   1.334  1.00  0.77           C  
ATOM    421  H   MET A  35      -4.874  27.999  -3.371  1.00  0.77           H  
ATOM    422  HA  MET A  35      -6.989  26.584  -1.924  1.00  0.77           H  
ATOM    423 1HB  MET A  35      -5.790  29.290  -1.667  1.00  0.77           H  
ATOM    424 2HB  MET A  35      -7.215  28.811  -0.766  1.00  0.77           H  
ATOM    425 1HG  MET A  35      -4.447  27.565  -0.701  1.00  0.77           H  
ATOM    426 2HG  MET A  35      -5.178  28.564   0.558  1.00  0.77           H  
ATOM    427 1HE  MET A  35      -8.083  26.490   1.833  1.00  0.77           H  
ATOM    428 2HE  MET A  35      -7.055  27.923   2.068  1.00  0.77           H  
ATOM    429 3HE  MET A  35      -8.071  27.764   0.610  1.00  0.77           H  
ATOM    430  N   LEU A  36      -7.546  28.227  -4.531  1.00  0.81           N  
ATOM    431  CA  LEU A  36      -8.591  28.786  -5.351  1.00  0.81           C  
ATOM    432  C   LEU A  36      -9.571  27.652  -5.624  1.00  0.81           C  
ATOM    433  O   LEU A  36      -9.142  26.517  -5.862  1.00  0.81           O  
ATOM    434  CB  LEU A  36      -8.013  29.351  -6.654  1.00  0.81           C  
ATOM    435  CG  LEU A  36      -6.995  30.506  -6.489  1.00  0.81           C  
ATOM    436  CD1 LEU A  36      -6.417  30.870  -7.874  1.00  0.81           C  
ATOM    437  CD2 LEU A  36      -7.644  31.704  -5.842  1.00  0.81           C  
ATOM    438  H   LEU A  36      -6.653  27.973  -4.956  1.00  0.81           H  
ATOM    439  HA  LEU A  36      -9.049  29.597  -4.797  1.00  0.81           H  
ATOM    440 1HB  LEU A  36      -7.507  28.544  -7.190  1.00  0.81           H  
ATOM    441 2HB  LEU A  36      -8.830  29.724  -7.259  1.00  0.81           H  
ATOM    442  HG  LEU A  36      -6.201  30.175  -5.840  1.00  0.81           H  
ATOM    443 1HD1 LEU A  36      -5.680  31.668  -7.764  1.00  0.81           H  
ATOM    444 2HD1 LEU A  36      -5.936  29.987  -8.310  1.00  0.81           H  
ATOM    445 3HD1 LEU A  36      -7.217  31.203  -8.530  1.00  0.81           H  
ATOM    446 1HD2 LEU A  36      -6.897  32.496  -5.715  1.00  0.81           H  
ATOM    447 2HD2 LEU A  36      -8.458  32.066  -6.467  1.00  0.81           H  
ATOM    448 3HD2 LEU A  36      -8.030  31.415  -4.878  1.00  0.81           H  
ATOM    449  N   PRO A  37     -10.883  27.887  -5.520  1.00  0.86           N  
ATOM    450  CA  PRO A  37     -11.909  26.897  -5.730  1.00  0.86           C  
ATOM    451  C   PRO A  37     -12.175  26.490  -7.155  1.00  0.86           C  
ATOM    452  O   PRO A  37     -12.180  27.328  -8.062  1.00  0.86           O  
ATOM    453  CB  PRO A  37     -13.146  27.579  -5.143  1.00  0.86           C  
ATOM    454  CG  PRO A  37     -12.886  29.062  -5.339  1.00  0.86           C  
ATOM    455  CD  PRO A  37     -11.385  29.223  -5.161  1.00  0.86           C  
ATOM    456  HA  PRO A  37     -11.652  26.022  -5.141  1.00  0.86           H  
ATOM    457 1HB  PRO A  37     -14.048  27.222  -5.671  1.00  0.86           H  
ATOM    458 2HB  PRO A  37     -13.262  27.292  -4.088  1.00  0.86           H  
ATOM    459 1HG  PRO A  37     -13.230  29.376  -6.337  1.00  0.86           H  
ATOM    460 2HG  PRO A  37     -13.462  29.646  -4.607  1.00  0.86           H  
ATOM    461 1HD  PRO A  37     -11.010  29.990  -5.856  1.00  0.86           H  
ATOM    462 2HD  PRO A  37     -11.156  29.452  -4.104  1.00  0.86           H  
ATOM    463  N   VAL A  38     -12.554  25.238  -7.292  1.00  0.92           N  
ATOM    464  CA  VAL A  38     -13.106  24.628  -8.485  1.00  0.92           C  
ATOM    465  C   VAL A  38     -14.485  24.131  -8.096  1.00  0.92           C  
ATOM    466  O   VAL A  38     -14.628  23.374  -7.124  1.00  0.92           O  
ATOM    467  CB  VAL A  38     -12.195  23.512  -9.027  1.00  0.92           C  
ATOM    468  CG1 VAL A  38     -12.838  22.853 -10.160  1.00  0.92           C  
ATOM    469  CG2 VAL A  38     -10.926  24.107  -9.528  1.00  0.92           C  
ATOM    470  H   VAL A  38     -12.450  24.642  -6.477  1.00  0.92           H  
ATOM    471  HA  VAL A  38     -13.210  25.389  -9.257  1.00  0.92           H  
ATOM    472  HB  VAL A  38     -11.992  22.802  -8.273  1.00  0.92           H  
ATOM    473 1HG1 VAL A  38     -12.178  22.088 -10.532  1.00  0.92           H  
ATOM    474 2HG1 VAL A  38     -13.769  22.408  -9.837  1.00  0.92           H  
ATOM    475 3HG1 VAL A  38     -13.027  23.584 -10.928  1.00  0.92           H  
ATOM    476 1HG2 VAL A  38     -10.301  23.325  -9.933  1.00  0.92           H  
ATOM    477 2HG2 VAL A  38     -11.146  24.834 -10.314  1.00  0.92           H  
ATOM    478 3HG2 VAL A  38     -10.418  24.598  -8.709  1.00  0.92           H  
ATOM    479  N   VAL A  39     -15.502  24.607  -8.806  1.00  0.96           N  
ATOM    480  CA  VAL A  39     -16.924  24.350  -8.474  1.00  0.96           C  
ATOM    481  C   VAL A  39     -17.253  25.003  -7.125  1.00  0.96           C  
ATOM    482  O   VAL A  39     -17.887  26.059  -7.081  1.00  0.96           O  
ATOM    483  CB  VAL A  39     -17.276  22.838  -8.428  1.00  0.96           C  
ATOM    484  CG1 VAL A  39     -18.729  22.641  -7.982  1.00  0.96           C  
ATOM    485  CG2 VAL A  39     -17.063  22.243  -9.785  1.00  0.96           C  
ATOM    486  H   VAL A  39     -15.256  25.185  -9.622  1.00  0.96           H  
ATOM    487  HA  VAL A  39     -17.564  24.811  -9.218  1.00  0.96           H  
ATOM    488  HB  VAL A  39     -16.663  22.329  -7.707  1.00  0.96           H  
ATOM    489 1HG1 VAL A  39     -18.955  21.582  -7.951  1.00  0.96           H  
ATOM    490 2HG1 VAL A  39     -18.891  23.058  -6.994  1.00  0.96           H  
ATOM    491 3HG1 VAL A  39     -19.395  23.134  -8.689  1.00  0.96           H  
ATOM    492 1HG2 VAL A  39     -17.315  21.193  -9.744  1.00  0.96           H  
ATOM    493 2HG2 VAL A  39     -17.697  22.747 -10.512  1.00  0.96           H  
ATOM    494 3HG2 VAL A  39     -16.035  22.354 -10.074  1.00  0.96           H  
ATOM    495  N   ASP A  40     -16.818  24.374  -6.033  1.00  0.98           N  
ATOM    496  CA  ASP A  40     -16.996  24.925  -4.696  1.00  0.98           C  
ATOM    497  C   ASP A  40     -15.916  24.471  -3.697  1.00  0.98           C  
ATOM    498  O   ASP A  40     -16.068  24.682  -2.491  1.00  0.98           O  
ATOM    499  CB  ASP A  40     -18.420  24.633  -4.158  1.00  0.98           C  
ATOM    500  CG  ASP A  40     -18.835  23.119  -3.963  1.00  0.98           C  
ATOM    501  OD1 ASP A  40     -18.028  22.233  -4.130  1.00  0.98           O  
ATOM    502  OD2 ASP A  40     -19.977  22.891  -3.651  1.00  0.98           O  
ATOM    503  H   ASP A  40     -16.294  23.520  -6.168  1.00  0.98           H  
ATOM    504  HA  ASP A  40     -16.912  26.009  -4.776  1.00  0.98           H  
ATOM    505 1HB  ASP A  40     -18.533  25.132  -3.196  1.00  0.98           H  
ATOM    506 2HB  ASP A  40     -19.146  25.093  -4.832  1.00  0.98           H  
ATOM    507  N   LYS A  41     -14.826  23.858  -4.186  1.00  0.97           N  
ATOM    508  CA  LYS A  41     -13.783  23.352  -3.284  1.00  0.97           C  
ATOM    509  C   LYS A  41     -12.383  23.735  -3.791  1.00  0.97           C  
ATOM    510  O   LYS A  41     -12.151  23.696  -4.992  1.00  0.97           O  
ATOM    511  CB  LYS A  41     -13.883  21.823  -3.186  1.00  0.97           C  
ATOM    512  CG  LYS A  41     -15.189  21.315  -2.632  1.00  0.97           C  
ATOM    513  CD  LYS A  41     -15.265  19.808  -2.601  1.00  0.97           C  
ATOM    514  CE  LYS A  41     -16.645  19.345  -2.101  1.00  0.97           C  
ATOM    515  NZ  LYS A  41     -17.745  19.567  -3.129  1.00  0.97           N  
ATOM    516  H   LYS A  41     -14.739  23.716  -5.189  1.00  0.97           H  
ATOM    517  HA  LYS A  41     -13.976  23.763  -2.306  1.00  0.97           H  
ATOM    518 1HB  LYS A  41     -13.772  21.392  -4.167  1.00  0.97           H  
ATOM    519 2HB  LYS A  41     -13.074  21.437  -2.564  1.00  0.97           H  
ATOM    520 1HG  LYS A  41     -15.347  21.714  -1.629  1.00  0.97           H  
ATOM    521 2HG  LYS A  41     -15.983  21.660  -3.259  1.00  0.97           H  
ATOM    522 1HD  LYS A  41     -15.105  19.417  -3.610  1.00  0.97           H  
ATOM    523 2HD  LYS A  41     -14.489  19.407  -1.953  1.00  0.97           H  
ATOM    524 1HE  LYS A  41     -16.596  18.284  -1.855  1.00  0.97           H  
ATOM    525 2HE  LYS A  41     -16.893  19.905  -1.201  1.00  0.97           H  
ATOM    526 1HZ  LYS A  41     -18.625  19.258  -2.757  1.00  0.97           H  
ATOM    527 2HZ  LYS A  41     -17.839  20.573  -3.395  1.00  0.97           H  
ATOM    528 3HZ  LYS A  41     -17.534  19.045  -3.957  1.00  0.97           H  
ATOM    529  N   PRO A  42     -11.410  24.048  -2.927  1.00  0.94           N  
ATOM    530  CA  PRO A  42     -10.030  24.343  -3.289  1.00  0.94           C  
ATOM    531  C   PRO A  42      -9.366  23.204  -4.050  1.00  0.94           C  
ATOM    532  O   PRO A  42      -9.602  22.026  -3.752  1.00  0.94           O  
ATOM    533  CB  PRO A  42      -9.379  24.547  -1.936  1.00  0.94           C  
ATOM    534  CG  PRO A  42     -10.487  24.991  -1.024  1.00  0.94           C  
ATOM    535  CD  PRO A  42     -11.701  24.230  -1.486  1.00  0.94           C  
ATOM    536  HA  PRO A  42      -9.980  25.274  -3.862  1.00  0.94           H  
ATOM    537 1HB  PRO A  42      -8.894  23.631  -1.630  1.00  0.94           H  
ATOM    538 2HB  PRO A  42      -8.617  25.275  -2.027  1.00  0.94           H  
ATOM    539 1HG  PRO A  42     -10.229  24.801   0.026  1.00  0.94           H  
ATOM    540 2HG  PRO A  42     -10.609  26.084  -1.121  1.00  0.94           H  
ATOM    541 1HD  PRO A  42     -11.801  23.258  -0.966  1.00  0.94           H  
ATOM    542 2HD  PRO A  42     -12.552  24.901  -1.314  1.00  0.94           H  
ATOM    543  N   LEU A  43      -8.447  23.556  -4.950  1.00  0.90           N  
ATOM    544  CA  LEU A  43      -7.741  22.547  -5.746  1.00  0.90           C  
ATOM    545  C   LEU A  43      -7.027  21.537  -4.866  1.00  0.90           C  
ATOM    546  O   LEU A  43      -7.053  20.330  -5.138  1.00  0.90           O  
ATOM    547  CB  LEU A  43      -6.641  23.197  -6.566  1.00  0.90           C  
ATOM    548  CG  LEU A  43      -7.027  24.094  -7.636  1.00  0.90           C  
ATOM    549  CD1 LEU A  43      -5.761  24.730  -8.215  1.00  0.90           C  
ATOM    550  CD2 LEU A  43      -7.763  23.321  -8.603  1.00  0.90           C  
ATOM    551  H   LEU A  43      -8.316  24.553  -5.147  1.00  0.90           H  
ATOM    552  HA  LEU A  43      -8.455  22.034  -6.388  1.00  0.90           H  
ATOM    553 1HB  LEU A  43      -6.007  23.763  -5.888  1.00  0.90           H  
ATOM    554 2HB  LEU A  43      -6.037  22.408  -7.008  1.00  0.90           H  
ATOM    555  HG  LEU A  43      -7.661  24.896  -7.248  1.00  0.90           H  
ATOM    556 1HD1 LEU A  43      -6.003  25.413  -9.013  1.00  0.90           H  
ATOM    557 2HD1 LEU A  43      -5.246  25.277  -7.434  1.00  0.90           H  
ATOM    558 3HD1 LEU A  43      -5.104  23.946  -8.598  1.00  0.90           H  
ATOM    559 1HD2 LEU A  43      -8.072  23.945  -9.408  1.00  0.90           H  
ATOM    560 2HD2 LEU A  43      -7.130  22.520  -8.978  1.00  0.90           H  
ATOM    561 3HD2 LEU A  43      -8.630  22.908  -8.104  1.00  0.90           H  
ATOM    562  N   ILE A  44      -6.424  22.017  -3.786  1.00  0.86           N  
ATOM    563  CA  ILE A  44      -5.747  21.123  -2.868  1.00  0.86           C  
ATOM    564  C   ILE A  44      -6.685  20.109  -2.218  1.00  0.86           C  
ATOM    565  O   ILE A  44      -6.239  19.048  -1.796  1.00  0.86           O  
ATOM    566  CB  ILE A  44      -4.946  21.880  -1.812  1.00  0.86           C  
ATOM    567  CG1 ILE A  44      -3.972  20.902  -1.114  1.00  0.86           C  
ATOM    568  CG2 ILE A  44      -5.825  22.581  -0.837  1.00  0.86           C  
ATOM    569  CD1 ILE A  44      -2.901  20.349  -2.051  1.00  0.86           C  
ATOM    570  H   ILE A  44      -6.404  23.028  -3.621  1.00  0.86           H  
ATOM    571  HA  ILE A  44      -5.021  20.557  -3.452  1.00  0.86           H  
ATOM    572  HB  ILE A  44      -4.345  22.621  -2.310  1.00  0.86           H  
ATOM    573 1HG1 ILE A  44      -3.483  21.419  -0.288  1.00  0.86           H  
ATOM    574 2HG1 ILE A  44      -4.544  20.065  -0.709  1.00  0.86           H  
ATOM    575 1HG2 ILE A  44      -5.220  23.128  -0.114  1.00  0.86           H  
ATOM    576 2HG2 ILE A  44      -6.473  23.280  -1.363  1.00  0.86           H  
ATOM    577 3HG2 ILE A  44      -6.416  21.847  -0.324  1.00  0.86           H  
ATOM    578 1HD1 ILE A  44      -2.245  19.671  -1.520  1.00  0.86           H  
ATOM    579 2HD1 ILE A  44      -3.374  19.815  -2.872  1.00  0.86           H  
ATOM    580 3HD1 ILE A  44      -2.315  21.175  -2.444  1.00  0.86           H  
ATOM    581  N   GLN A  45      -7.982  20.412  -2.088  1.00  0.84           N  
ATOM    582  CA  GLN A  45      -8.846  19.435  -1.450  1.00  0.84           C  
ATOM    583  C   GLN A  45      -9.100  18.345  -2.457  1.00  0.84           C  
ATOM    584  O   GLN A  45      -9.096  17.170  -2.108  1.00  0.84           O  
ATOM    585  CB  GLN A  45     -10.170  20.025  -0.961  1.00  0.84           C  
ATOM    586  CG  GLN A  45     -10.990  19.067  -0.139  1.00  0.84           C  
ATOM    587  CD  GLN A  45     -12.160  19.740   0.584  1.00  0.84           C  
ATOM    588  OE1 GLN A  45     -12.063  20.872   1.131  1.00  0.84           O  
ATOM    589  NE2 GLN A  45     -13.286  19.028   0.605  1.00  0.84           N  
ATOM    590  H   GLN A  45      -8.372  21.265  -2.476  1.00  0.84           H  
ATOM    591  HA  GLN A  45      -8.331  19.002  -0.598  1.00  0.84           H  
ATOM    592 1HB  GLN A  45     -10.020  20.879  -0.384  1.00  0.84           H  
ATOM    593 2HB  GLN A  45     -10.766  20.326  -1.829  1.00  0.84           H  
ATOM    594 1HG  GLN A  45     -11.403  18.302  -0.804  1.00  0.84           H  
ATOM    595 2HG  GLN A  45     -10.349  18.599   0.610  1.00  0.84           H  
ATOM    596 1HE2 GLN A  45     -14.098  19.380   1.065  1.00  0.84           H  
ATOM    597 2HE2 GLN A  45     -13.313  18.096   0.147  1.00  0.84           H  
ATOM    598  N   TYR A  46      -9.269  18.723  -3.724  1.00  0.82           N  
ATOM    599  CA  TYR A  46      -9.502  17.697  -4.736  1.00  0.82           C  
ATOM    600  C   TYR A  46      -8.290  16.767  -4.832  1.00  0.82           C  
ATOM    601  O   TYR A  46      -8.432  15.543  -4.914  1.00  0.82           O  
ATOM    602  CB  TYR A  46      -9.727  18.324  -6.110  1.00  0.82           C  
ATOM    603  CG  TYR A  46     -11.073  18.917  -6.396  1.00  0.82           C  
ATOM    604  CD1 TYR A  46     -11.278  20.268  -6.259  1.00  0.82           C  
ATOM    605  CD2 TYR A  46     -12.098  18.106  -6.859  1.00  0.82           C  
ATOM    606  CE1 TYR A  46     -12.492  20.797  -6.566  1.00  0.82           C  
ATOM    607  CE2 TYR A  46     -13.322  18.656  -7.173  1.00  0.82           C  
ATOM    608  CZ  TYR A  46     -13.512  20.004  -7.028  1.00  0.82           C  
ATOM    609  OH  TYR A  46     -14.707  20.582  -7.345  1.00  0.82           O  
ATOM    610  H   TYR A  46      -9.252  19.719  -3.960  1.00  0.82           H  
ATOM    611  HA  TYR A  46     -10.372  17.104  -4.447  1.00  0.82           H  
ATOM    612 1HB  TYR A  46      -8.992  19.110  -6.252  1.00  0.82           H  
ATOM    613 2HB  TYR A  46      -9.537  17.566  -6.862  1.00  0.82           H  
ATOM    614  HD1 TYR A  46     -10.479  20.912  -5.903  1.00  0.82           H  
ATOM    615  HD2 TYR A  46     -11.932  17.035  -6.980  1.00  0.82           H  
ATOM    616  HE1 TYR A  46     -12.658  21.856  -6.451  1.00  0.82           H  
ATOM    617  HE2 TYR A  46     -14.127  18.026  -7.541  1.00  0.82           H  
ATOM    618  HH  TYR A  46     -14.624  21.552  -7.229  1.00  0.82           H  
ATOM    619  N   ALA A  47      -7.083  17.349  -4.779  1.00  0.81           N  
ATOM    620  CA  ALA A  47      -5.865  16.545  -4.851  1.00  0.81           C  
ATOM    621  C   ALA A  47      -5.800  15.562  -3.682  1.00  0.81           C  
ATOM    622  O   ALA A  47      -5.436  14.391  -3.852  1.00  0.81           O  
ATOM    623  CB  ALA A  47      -4.656  17.449  -4.856  1.00  0.81           C  
ATOM    624  H   ALA A  47      -7.023  18.369  -4.722  1.00  0.81           H  
ATOM    625  HA  ALA A  47      -5.892  15.972  -5.778  1.00  0.81           H  
ATOM    626 1HB  ALA A  47      -3.752  16.859  -4.942  1.00  0.81           H  
ATOM    627 2HB  ALA A  47      -4.724  18.135  -5.704  1.00  0.81           H  
ATOM    628 3HB  ALA A  47      -4.636  18.020  -3.930  1.00  0.81           H  
ATOM    629  N   VAL A  48      -6.196  16.035  -2.502  1.00  0.80           N  
ATOM    630  CA  VAL A  48      -6.261  15.201  -1.320  1.00  0.80           C  
ATOM    631  C   VAL A  48      -7.294  14.108  -1.427  1.00  0.80           C  
ATOM    632  O   VAL A  48      -6.991  12.951  -1.141  1.00  0.80           O  
ATOM    633  CB  VAL A  48      -6.511  16.068  -0.085  1.00  0.80           C  
ATOM    634  CG1 VAL A  48      -6.858  15.218   1.109  1.00  0.80           C  
ATOM    635  CG2 VAL A  48      -5.206  16.826   0.191  1.00  0.80           C  
ATOM    636  H   VAL A  48      -6.451  17.020  -2.408  1.00  0.80           H  
ATOM    637  HA  VAL A  48      -5.286  14.731  -1.194  1.00  0.80           H  
ATOM    638  HB  VAL A  48      -7.325  16.763  -0.268  1.00  0.80           H  
ATOM    639 1HG1 VAL A  48      -6.996  15.856   1.983  1.00  0.80           H  
ATOM    640 2HG1 VAL A  48      -7.780  14.670   0.908  1.00  0.80           H  
ATOM    641 3HG1 VAL A  48      -6.091  14.539   1.280  1.00  0.80           H  
ATOM    642 1HG2 VAL A  48      -5.325  17.453   1.060  1.00  0.80           H  
ATOM    643 2HG2 VAL A  48      -4.411  16.119   0.363  1.00  0.80           H  
ATOM    644 3HG2 VAL A  48      -4.943  17.434  -0.662  1.00  0.80           H  
ATOM    645  N   GLU A  49      -8.493  14.432  -1.893  1.00  0.78           N  
ATOM    646  CA  GLU A  49      -9.516  13.408  -1.987  1.00  0.78           C  
ATOM    647  C   GLU A  49      -9.060  12.292  -2.918  1.00  0.78           C  
ATOM    648  O   GLU A  49      -9.287  11.115  -2.619  1.00  0.78           O  
ATOM    649  CB  GLU A  49     -10.848  14.021  -2.445  1.00  0.78           C  
ATOM    650  CG  GLU A  49     -11.514  14.919  -1.353  1.00  0.78           C  
ATOM    651  CD  GLU A  49     -12.789  15.636  -1.792  1.00  0.78           C  
ATOM    652  OE1 GLU A  49     -13.168  15.509  -2.937  1.00  0.78           O  
ATOM    653  OE2 GLU A  49     -13.379  16.322  -0.961  1.00  0.78           O  
ATOM    654  H   GLU A  49      -8.701  15.396  -2.139  1.00  0.78           H  
ATOM    655  HA  GLU A  49      -9.665  12.981  -0.997  1.00  0.78           H  
ATOM    656 1HB  GLU A  49     -10.676  14.638  -3.330  1.00  0.78           H  
ATOM    657 2HB  GLU A  49     -11.544  13.230  -2.719  1.00  0.78           H  
ATOM    658 1HG  GLU A  49     -11.752  14.291  -0.496  1.00  0.78           H  
ATOM    659 2HG  GLU A  49     -10.788  15.656  -1.023  1.00  0.78           H  
ATOM    660  N   GLU A  50      -8.376  12.634  -4.016  1.00  0.76           N  
ATOM    661  CA  GLU A  50      -7.880  11.588  -4.900  1.00  0.76           C  
ATOM    662  C   GLU A  50      -6.841  10.718  -4.196  1.00  0.76           C  
ATOM    663  O   GLU A  50      -6.883   9.486  -4.287  1.00  0.76           O  
ATOM    664  CB  GLU A  50      -7.256  12.144  -6.173  1.00  0.76           C  
ATOM    665  CG  GLU A  50      -6.820  11.017  -7.097  1.00  0.76           C  
ATOM    666  CD  GLU A  50      -6.272  11.446  -8.369  1.00  0.76           C  
ATOM    667  OE1 GLU A  50      -6.391  12.592  -8.704  1.00  0.76           O  
ATOM    668  OE2 GLU A  50      -5.638  10.645  -9.026  1.00  0.76           O  
ATOM    669  H   GLU A  50      -8.227  13.622  -4.241  1.00  0.76           H  
ATOM    670  HA  GLU A  50      -8.719  10.954  -5.181  1.00  0.76           H  
ATOM    671 1HB  GLU A  50      -7.971  12.780  -6.694  1.00  0.76           H  
ATOM    672 2HB  GLU A  50      -6.384  12.755  -5.922  1.00  0.76           H  
ATOM    673 1HG  GLU A  50      -6.095  10.383  -6.583  1.00  0.76           H  
ATOM    674 2HG  GLU A  50      -7.695  10.438  -7.295  1.00  0.76           H  
ATOM    675  N   ALA A  51      -5.898  11.355  -3.497  1.00  0.74           N  
ATOM    676  CA  ALA A  51      -4.854  10.601  -2.826  1.00  0.74           C  
ATOM    677  C   ALA A  51      -5.440   9.635  -1.807  1.00  0.74           C  
ATOM    678  O   ALA A  51      -5.038   8.468  -1.728  1.00  0.74           O  
ATOM    679  CB  ALA A  51      -3.905  11.556  -2.145  1.00  0.74           C  
ATOM    680  H   ALA A  51      -5.892  12.377  -3.456  1.00  0.74           H  
ATOM    681  HA  ALA A  51      -4.325  10.028  -3.571  1.00  0.74           H  
ATOM    682 1HB  ALA A  51      -3.104  10.997  -1.660  1.00  0.74           H  
ATOM    683 2HB  ALA A  51      -3.483  12.226  -2.893  1.00  0.74           H  
ATOM    684 3HB  ALA A  51      -4.452  12.135  -1.399  1.00  0.74           H  
ATOM    685  N   VAL A  52      -6.456  10.093  -1.091  1.00  0.72           N  
ATOM    686  CA  VAL A  52      -7.101   9.266  -0.094  1.00  0.72           C  
ATOM    687  C   VAL A  52      -7.839   8.120  -0.774  1.00  0.72           C  
ATOM    688  O   VAL A  52      -7.775   6.973  -0.328  1.00  0.72           O  
ATOM    689  CB  VAL A  52      -8.026  10.114   0.772  1.00  0.72           C  
ATOM    690  CG1 VAL A  52      -8.811   9.214   1.720  1.00  0.72           C  
ATOM    691  CG2 VAL A  52      -7.152  11.140   1.529  1.00  0.72           C  
ATOM    692  H   VAL A  52      -6.758  11.060  -1.211  1.00  0.72           H  
ATOM    693  HA  VAL A  52      -6.334   8.848   0.552  1.00  0.72           H  
ATOM    694  HB  VAL A  52      -8.740  10.640   0.135  1.00  0.72           H  
ATOM    695 1HG1 VAL A  52      -9.469   9.802   2.334  1.00  0.72           H  
ATOM    696 2HG1 VAL A  52      -9.400   8.507   1.137  1.00  0.72           H  
ATOM    697 3HG1 VAL A  52      -8.110   8.670   2.358  1.00  0.72           H  
ATOM    698 1HG2 VAL A  52      -7.776  11.779   2.142  1.00  0.72           H  
ATOM    699 2HG2 VAL A  52      -6.433  10.604   2.150  1.00  0.72           H  
ATOM    700 3HG2 VAL A  52      -6.610  11.748   0.832  1.00  0.72           H  
ATOM    701  N   ALA A  53      -8.525   8.415  -1.880  1.00  0.69           N  
ATOM    702  CA  ALA A  53      -9.245   7.405  -2.648  1.00  0.69           C  
ATOM    703  C   ALA A  53      -8.292   6.309  -3.133  1.00  0.69           C  
ATOM    704  O   ALA A  53      -8.683   5.147  -3.260  1.00  0.69           O  
ATOM    705  CB  ALA A  53      -9.946   8.042  -3.832  1.00  0.69           C  
ATOM    706  H   ALA A  53      -8.570   9.382  -2.202  1.00  0.69           H  
ATOM    707  HA  ALA A  53      -9.987   6.951  -1.996  1.00  0.69           H  
ATOM    708 1HB  ALA A  53     -10.500   7.284  -4.373  1.00  0.69           H  
ATOM    709 2HB  ALA A  53     -10.631   8.810  -3.475  1.00  0.69           H  
ATOM    710 3HB  ALA A  53      -9.209   8.495  -4.489  1.00  0.69           H  
ATOM    711  N   ALA A  54      -7.026   6.676  -3.366  1.00  0.67           N  
ATOM    712  CA  ALA A  54      -5.997   5.753  -3.832  1.00  0.67           C  
ATOM    713  C   ALA A  54      -5.456   4.856  -2.712  1.00  0.67           C  
ATOM    714  O   ALA A  54      -4.631   3.976  -2.971  1.00  0.67           O  
ATOM    715  CB  ALA A  54      -4.836   6.516  -4.443  1.00  0.67           C  
ATOM    716  H   ALA A  54      -6.786   7.665  -3.273  1.00  0.67           H  
ATOM    717  HA  ALA A  54      -6.449   5.119  -4.587  1.00  0.67           H  
ATOM    718 1HB  ALA A  54      -4.104   5.816  -4.820  1.00  0.67           H  
ATOM    719 2HB  ALA A  54      -5.208   7.131  -5.259  1.00  0.67           H  
ATOM    720 3HB  ALA A  54      -4.376   7.147  -3.693  1.00  0.67           H  
ATOM    721  N   GLY A  55      -5.908   5.072  -1.470  1.00  0.65           N  
ATOM    722  CA  GLY A  55      -5.462   4.285  -0.329  1.00  0.65           C  
ATOM    723  C   GLY A  55      -4.376   4.957   0.510  1.00  0.65           C  
ATOM    724  O   GLY A  55      -3.797   4.324   1.395  1.00  0.65           O  
ATOM    725  H   GLY A  55      -6.599   5.800  -1.295  1.00  0.65           H  
ATOM    726 1HA  GLY A  55      -6.324   4.081   0.306  1.00  0.65           H  
ATOM    727 2HA  GLY A  55      -5.099   3.321  -0.680  1.00  0.65           H  
ATOM    728  N   ILE A  56      -4.100   6.229   0.249  1.00  0.63           N  
ATOM    729  CA  ILE A  56      -3.081   6.949   0.997  1.00  0.63           C  
ATOM    730  C   ILE A  56      -3.621   7.619   2.248  1.00  0.63           C  
ATOM    731  O   ILE A  56      -4.664   8.273   2.213  1.00  0.63           O  
ATOM    732  CB  ILE A  56      -2.389   7.938   0.088  1.00  0.63           C  
ATOM    733  CG1 ILE A  56      -1.680   7.141  -0.985  1.00  0.63           C  
ATOM    734  CG2 ILE A  56      -1.529   8.858   0.826  1.00  0.63           C  
ATOM    735  CD1 ILE A  56      -1.126   7.949  -2.033  1.00  0.63           C  
ATOM    736  H   ILE A  56      -4.599   6.735  -0.484  1.00  0.63           H  
ATOM    737  HA  ILE A  56      -2.330   6.229   1.315  1.00  0.63           H  
ATOM    738  HB  ILE A  56      -3.125   8.531  -0.398  1.00  0.63           H  
ATOM    739 1HG1 ILE A  56      -0.892   6.549  -0.532  1.00  0.63           H  
ATOM    740 2HG1 ILE A  56      -2.404   6.460  -1.437  1.00  0.63           H  
ATOM    741 1HG2 ILE A  56      -1.084   9.558   0.151  1.00  0.63           H  
ATOM    742 2HG2 ILE A  56      -2.123   9.383   1.553  1.00  0.63           H  
ATOM    743 3HG2 ILE A  56      -0.789   8.337   1.314  1.00  0.63           H  
ATOM    744 1HD1 ILE A  56      -0.654   7.318  -2.764  1.00  0.63           H  
ATOM    745 2HD1 ILE A  56      -1.923   8.529  -2.490  1.00  0.63           H  
ATOM    746 3HD1 ILE A  56      -0.395   8.587  -1.601  1.00  0.63           H  
ATOM    747  N   THR A  57      -2.928   7.404   3.367  1.00  0.62           N  
ATOM    748  CA  THR A  57      -3.379   7.949   4.637  1.00  0.62           C  
ATOM    749  C   THR A  57      -2.462   9.027   5.205  1.00  0.62           C  
ATOM    750  O   THR A  57      -2.885   9.794   6.068  1.00  0.62           O  
ATOM    751  CB  THR A  57      -3.570   6.820   5.652  1.00  0.62           C  
ATOM    752  OG1 THR A  57      -2.325   6.133   5.866  1.00  0.62           O  
ATOM    753  CG2 THR A  57      -4.621   5.845   5.140  1.00  0.62           C  
ATOM    754  H   THR A  57      -2.052   6.885   3.321  1.00  0.62           H  
ATOM    755  HA  THR A  57      -4.353   8.405   4.479  1.00  0.62           H  
ATOM    756  HB  THR A  57      -3.905   7.239   6.598  1.00  0.62           H  
ATOM    757  HG1 THR A  57      -1.733   6.698   6.393  1.00  0.62           H  
ATOM    758 1HG2 THR A  57      -4.764   5.050   5.869  1.00  0.62           H  
ATOM    759 2HG2 THR A  57      -5.561   6.380   4.993  1.00  0.62           H  
ATOM    760 3HG2 THR A  57      -4.293   5.415   4.193  1.00  0.62           H  
ATOM    761  N   ASP A  58      -1.214   9.083   4.749  1.00  0.60           N  
ATOM    762  CA  ASP A  58      -0.296  10.113   5.224  1.00  0.60           C  
ATOM    763  C   ASP A  58      -0.018  11.118   4.119  1.00  0.60           C  
ATOM    764  O   ASP A  58       0.634  10.787   3.121  1.00  0.60           O  
ATOM    765  CB  ASP A  58       1.034   9.543   5.666  1.00  0.60           C  
ATOM    766  CG  ASP A  58       1.073   8.687   6.946  1.00  0.60           C  
ATOM    767  OD1 ASP A  58       0.124   8.671   7.717  1.00  0.60           O  
ATOM    768  OD2 ASP A  58       2.120   8.074   7.150  1.00  0.60           O  
ATOM    769  H   ASP A  58      -0.885   8.407   4.060  1.00  0.60           H  
ATOM    770  HA  ASP A  58      -0.755  10.647   6.058  1.00  0.60           H  
ATOM    771 1HB  ASP A  58       1.321   8.899   4.873  1.00  0.60           H  
ATOM    772 2HB  ASP A  58       1.770  10.346   5.734  1.00  0.60           H  
ATOM    773  N   LEU A  59      -0.497  12.328   4.284  1.00  0.60           N  
ATOM    774  CA  LEU A  59      -0.305  13.316   3.249  1.00  0.60           C  
ATOM    775  C   LEU A  59       0.716  14.326   3.736  1.00  0.60           C  
ATOM    776  O   LEU A  59       0.615  14.815   4.867  1.00  0.60           O  
ATOM    777  CB  LEU A  59      -1.640  13.975   2.978  1.00  0.60           C  
ATOM    778  CG  LEU A  59      -2.767  12.995   2.681  1.00  0.60           C  
ATOM    779  CD1 LEU A  59      -3.960  13.740   2.500  1.00  0.60           C  
ATOM    780  CD2 LEU A  59      -2.498  12.156   1.468  1.00  0.60           C  
ATOM    781  H   LEU A  59      -1.029  12.566   5.126  1.00  0.60           H  
ATOM    782  HA  LEU A  59       0.069  12.841   2.342  1.00  0.60           H  
ATOM    783 1HB  LEU A  59      -1.929  14.500   3.883  1.00  0.60           H  
ATOM    784 2HB  LEU A  59      -1.556  14.695   2.194  1.00  0.60           H  
ATOM    785  HG  LEU A  59      -2.887  12.338   3.542  1.00  0.60           H  
ATOM    786 1HD1 LEU A  59      -4.770  13.042   2.314  1.00  0.60           H  
ATOM    787 2HD1 LEU A  59      -4.170  14.329   3.389  1.00  0.60           H  
ATOM    788 3HD1 LEU A  59      -3.824  14.389   1.654  1.00  0.60           H  
ATOM    789 1HD2 LEU A  59      -3.335  11.464   1.314  1.00  0.60           H  
ATOM    790 2HD2 LEU A  59      -2.403  12.767   0.609  1.00  0.60           H  
ATOM    791 3HD2 LEU A  59      -1.581  11.602   1.621  1.00  0.60           H  
ATOM    792  N   ILE A  60       1.682  14.632   2.893  1.00  0.61           N  
ATOM    793  CA  ILE A  60       2.725  15.580   3.211  1.00  0.61           C  
ATOM    794  C   ILE A  60       2.673  16.757   2.263  1.00  0.61           C  
ATOM    795  O   ILE A  60       2.776  16.589   1.053  1.00  0.61           O  
ATOM    796  CB  ILE A  60       4.107  14.928   3.118  1.00  0.61           C  
ATOM    797  CG1 ILE A  60       4.217  13.698   4.046  1.00  0.61           C  
ATOM    798  CG2 ILE A  60       5.162  15.946   3.471  1.00  0.61           C  
ATOM    799  CD1 ILE A  60       3.953  12.350   3.368  1.00  0.61           C  
ATOM    800  H   ILE A  60       1.718  14.158   1.997  1.00  0.61           H  
ATOM    801  HA  ILE A  60       2.574  15.945   4.224  1.00  0.61           H  
ATOM    802  HB  ILE A  60       4.264  14.579   2.112  1.00  0.61           H  
ATOM    803 1HG1 ILE A  60       5.207  13.677   4.446  1.00  0.61           H  
ATOM    804 2HG1 ILE A  60       3.511  13.811   4.867  1.00  0.61           H  
ATOM    805 1HG2 ILE A  60       6.139  15.487   3.393  1.00  0.61           H  
ATOM    806 2HG2 ILE A  60       5.103  16.794   2.790  1.00  0.61           H  
ATOM    807 3HG2 ILE A  60       5.000  16.293   4.494  1.00  0.61           H  
ATOM    808 1HD1 ILE A  60       4.065  11.546   4.098  1.00  0.61           H  
ATOM    809 2HD1 ILE A  60       2.942  12.327   2.966  1.00  0.61           H  
ATOM    810 3HD1 ILE A  60       4.667  12.204   2.557  1.00  0.61           H  
ATOM    811  N   PHE A  61       2.529  17.940   2.803  1.00  0.64           N  
ATOM    812  CA  PHE A  61       2.434  19.117   1.966  1.00  0.64           C  
ATOM    813  C   PHE A  61       3.713  19.894   2.137  1.00  0.64           C  
ATOM    814  O   PHE A  61       4.194  20.047   3.264  1.00  0.64           O  
ATOM    815  CB  PHE A  61       1.250  19.931   2.435  1.00  0.64           C  
ATOM    816  CG  PHE A  61      -0.025  19.153   2.319  1.00  0.64           C  
ATOM    817  CD1 PHE A  61      -0.336  18.268   3.337  1.00  0.64           C  
ATOM    818  CD2 PHE A  61      -0.912  19.282   1.264  1.00  0.64           C  
ATOM    819  CE1 PHE A  61      -1.461  17.529   3.306  1.00  0.64           C  
ATOM    820  CE2 PHE A  61      -2.078  18.519   1.248  1.00  0.64           C  
ATOM    821  CZ  PHE A  61      -2.340  17.642   2.276  1.00  0.64           C  
ATOM    822  H   PHE A  61       2.453  18.016   3.819  1.00  0.64           H  
ATOM    823  HA  PHE A  61       2.319  18.832   0.921  1.00  0.64           H  
ATOM    824 1HB  PHE A  61       1.410  20.175   3.457  1.00  0.64           H  
ATOM    825 2HB  PHE A  61       1.165  20.854   1.859  1.00  0.64           H  
ATOM    826  HD1 PHE A  61       0.351  18.161   4.177  1.00  0.64           H  
ATOM    827  HD2 PHE A  61      -0.689  19.979   0.453  1.00  0.64           H  
ATOM    828  HE1 PHE A  61      -1.651  16.844   4.111  1.00  0.64           H  
ATOM    829  HE2 PHE A  61      -2.783  18.604   0.430  1.00  0.64           H  
ATOM    830  HZ  PHE A  61      -3.242  17.038   2.275  1.00  0.64           H  
ATOM    831  N   VAL A  62       4.275  20.369   1.039  1.00  0.68           N  
ATOM    832  CA  VAL A  62       5.506  21.143   1.149  1.00  0.68           C  
ATOM    833  C   VAL A  62       5.274  22.554   0.686  1.00  0.68           C  
ATOM    834  O   VAL A  62       4.998  22.797  -0.497  1.00  0.68           O  
ATOM    835  CB  VAL A  62       6.628  20.513   0.360  1.00  0.68           C  
ATOM    836  CG1 VAL A  62       7.839  21.395   0.510  1.00  0.68           C  
ATOM    837  CG2 VAL A  62       6.887  19.081   0.867  1.00  0.68           C  
ATOM    838  H   VAL A  62       3.828  20.198   0.132  1.00  0.68           H  
ATOM    839  HA  VAL A  62       5.813  21.173   2.195  1.00  0.68           H  
ATOM    840  HB  VAL A  62       6.375  20.488  -0.680  1.00  0.68           H  
ATOM    841 1HG1 VAL A  62       8.650  20.989  -0.057  1.00  0.68           H  
ATOM    842 2HG1 VAL A  62       7.612  22.394   0.139  1.00  0.68           H  
ATOM    843 3HG1 VAL A  62       8.122  21.456   1.566  1.00  0.68           H  
ATOM    844 1HG2 VAL A  62       7.700  18.640   0.304  1.00  0.68           H  
ATOM    845 2HG2 VAL A  62       7.158  19.111   1.922  1.00  0.68           H  
ATOM    846 3HG2 VAL A  62       5.991  18.476   0.739  1.00  0.68           H  
ATOM    847  N   THR A  63       5.405  23.489   1.618  1.00  0.75           N  
ATOM    848  CA  THR A  63       4.909  24.829   1.385  1.00  0.75           C  
ATOM    849  C   THR A  63       5.779  25.972   1.862  1.00  0.75           C  
ATOM    850  O   THR A  63       6.506  25.863   2.845  1.00  0.75           O  
ATOM    851  CB  THR A  63       3.562  24.941   2.118  1.00  0.75           C  
ATOM    852  OG1 THR A  63       2.973  26.177   1.825  1.00  0.75           O  
ATOM    853  CG2 THR A  63       3.766  24.822   3.617  1.00  0.75           C  
ATOM    854  H   THR A  63       5.756  23.220   2.541  1.00  0.75           H  
ATOM    855  HA  THR A  63       4.756  24.955   0.318  1.00  0.75           H  
ATOM    856  HB  THR A  63       2.905  24.146   1.805  1.00  0.75           H  
ATOM    857  HG1 THR A  63       3.491  26.879   2.264  1.00  0.75           H  
ATOM    858 1HG2 THR A  63       2.805  24.905   4.133  1.00  0.75           H  
ATOM    859 2HG2 THR A  63       4.221  23.860   3.853  1.00  0.75           H  
ATOM    860 3HG2 THR A  63       4.419  25.625   3.940  1.00  0.75           H  
ATOM    861  N   GLY A  64       5.666  27.099   1.178  1.00  0.81           N  
ATOM    862  CA  GLY A  64       6.393  28.294   1.573  1.00  0.81           C  
ATOM    863  C   GLY A  64       5.791  28.901   2.832  1.00  0.81           C  
ATOM    864  O   GLY A  64       4.606  28.715   3.125  1.00  0.81           O  
ATOM    865  H   GLY A  64       5.056  27.124   0.376  1.00  0.81           H  
ATOM    866 1HA  GLY A  64       7.442  28.044   1.744  1.00  0.81           H  
ATOM    867 2HA  GLY A  64       6.364  29.021   0.761  1.00  0.81           H  
ATOM    868  N   ARG A  65       6.591  29.702   3.529  1.00  0.87           N  
ATOM    869  CA  ARG A  65       6.187  30.385   4.761  1.00  0.87           C  
ATOM    870  C   ARG A  65       5.006  31.356   4.626  1.00  0.87           C  
ATOM    871  O   ARG A  65       4.313  31.637   5.604  1.00  0.87           O  
ATOM    872  CB  ARG A  65       7.389  31.130   5.322  1.00  0.87           C  
ATOM    873  CG  ARG A  65       7.889  32.302   4.459  1.00  0.87           C  
ATOM    874  CD  ARG A  65       9.174  32.870   4.977  1.00  0.87           C  
ATOM    875  NE  ARG A  65       9.636  34.022   4.192  1.00  0.87           N  
ATOM    876  CZ  ARG A  65      10.384  33.959   3.060  1.00  0.87           C  
ATOM    877  NH1 ARG A  65      10.774  32.804   2.565  1.00  0.87           N  
ATOM    878  NH2 ARG A  65      10.732  35.077   2.444  1.00  0.87           N  
ATOM    879  H   ARG A  65       7.547  29.810   3.209  1.00  0.87           H  
ATOM    880  HA  ARG A  65       5.902  29.620   5.480  1.00  0.87           H  
ATOM    881 1HB  ARG A  65       7.138  31.529   6.303  1.00  0.87           H  
ATOM    882 2HB  ARG A  65       8.219  30.436   5.451  1.00  0.87           H  
ATOM    883 1HG  ARG A  65       8.047  31.965   3.435  1.00  0.87           H  
ATOM    884 2HG  ARG A  65       7.147  33.099   4.470  1.00  0.87           H  
ATOM    885 1HD  ARG A  65       9.033  33.196   6.007  1.00  0.87           H  
ATOM    886 2HD  ARG A  65       9.947  32.102   4.942  1.00  0.87           H  
ATOM    887  HE  ARG A  65       9.370  34.940   4.522  1.00  0.87           H  
ATOM    888 1HH1 ARG A  65      10.526  31.937   3.023  1.00  0.87           H  
ATOM    889 2HH1 ARG A  65      11.336  32.781   1.721  1.00  0.87           H  
ATOM    890 1HH2 ARG A  65      10.443  35.972   2.815  1.00  0.87           H  
ATOM    891 2HH2 ARG A  65      11.291  35.033   1.604  1.00  0.87           H  
ATOM    892  N   ASN A  66       4.765  31.852   3.416  1.00  0.90           N  
ATOM    893  CA  ASN A  66       3.692  32.810   3.173  1.00  0.90           C  
ATOM    894  C   ASN A  66       2.426  32.166   2.608  1.00  0.90           C  
ATOM    895  O   ASN A  66       1.497  32.863   2.199  1.00  0.90           O  
ATOM    896  CB  ASN A  66       4.173  33.885   2.225  1.00  0.90           C  
ATOM    897  CG  ASN A  66       5.232  34.771   2.833  1.00  0.90           C  
ATOM    898  OD1 ASN A  66       5.171  35.121   4.017  1.00  0.90           O  
ATOM    899  ND2 ASN A  66       6.202  35.149   2.038  1.00  0.90           N  
ATOM    900  H   ASN A  66       5.354  31.569   2.649  1.00  0.90           H  
ATOM    901  HA  ASN A  66       3.423  33.272   4.124  1.00  0.90           H  
ATOM    902 1HB  ASN A  66       4.577  33.416   1.327  1.00  0.90           H  
ATOM    903 2HB  ASN A  66       3.329  34.503   1.919  1.00  0.90           H  
ATOM    904 1HD2 ASN A  66       6.924  35.748   2.383  1.00  0.90           H  
ATOM    905 2HD2 ASN A  66       6.214  34.850   1.083  1.00  0.90           H  
ATOM    906  N   LYS A  67       2.379  30.839   2.591  1.00  0.91           N  
ATOM    907  CA  LYS A  67       1.254  30.107   2.015  1.00  0.91           C  
ATOM    908  C   LYS A  67       0.406  29.386   3.067  1.00  0.91           C  
ATOM    909  O   LYS A  67      -0.347  28.461   2.744  1.00  0.91           O  
ATOM    910  CB  LYS A  67       1.790  29.092   1.034  1.00  0.91           C  
ATOM    911  CG  LYS A  67       2.513  29.657  -0.183  1.00  0.91           C  
ATOM    912  CD  LYS A  67       2.973  28.504  -1.034  1.00  0.91           C  
ATOM    913  CE  LYS A  67       1.825  27.928  -1.770  1.00  0.91           C  
ATOM    914  NZ  LYS A  67       1.526  28.664  -2.992  1.00  0.91           N  
ATOM    915  H   LYS A  67       3.164  30.292   2.951  1.00  0.91           H  
ATOM    916  HA  LYS A  67       0.613  30.814   1.489  1.00  0.91           H  
ATOM    917 1HB  LYS A  67       2.506  28.489   1.551  1.00  0.91           H  
ATOM    918 2HB  LYS A  67       0.987  28.444   0.697  1.00  0.91           H  
ATOM    919 1HG  LYS A  67       1.839  30.294  -0.758  1.00  0.91           H  
ATOM    920 2HG  LYS A  67       3.375  30.243   0.134  1.00  0.91           H  
ATOM    921 1HD  LYS A  67       3.729  28.833  -1.753  1.00  0.91           H  
ATOM    922 2HD  LYS A  67       3.390  27.726  -0.410  1.00  0.91           H  
ATOM    923 1HE  LYS A  67       2.008  26.901  -1.996  1.00  0.91           H  
ATOM    924 2HE  LYS A  67       0.959  27.987  -1.132  1.00  0.91           H  
ATOM    925 1HZ  LYS A  67       0.704  28.198  -3.405  1.00  0.91           H  
ATOM    926 2HZ  LYS A  67       1.327  29.622  -2.787  1.00  0.91           H  
ATOM    927 3HZ  LYS A  67       2.320  28.610  -3.635  1.00  0.91           H  
ATOM    928  N   ARG A  68       0.492  29.845   4.317  1.00  0.89           N  
ATOM    929  CA  ARG A  68      -0.147  29.220   5.488  1.00  0.89           C  
ATOM    930  C   ARG A  68      -1.637  28.873   5.336  1.00  0.89           C  
ATOM    931  O   ARG A  68      -2.130  27.975   6.013  1.00  0.89           O  
ATOM    932  CB  ARG A  68       0.008  30.118   6.709  1.00  0.89           C  
ATOM    933  CG  ARG A  68      -0.782  31.422   6.660  1.00  0.89           C  
ATOM    934  CD  ARG A  68      -0.534  32.262   7.863  1.00  0.89           C  
ATOM    935  NE  ARG A  68      -1.299  33.501   7.827  1.00  0.89           N  
ATOM    936  CZ  ARG A  68      -2.574  33.605   8.259  1.00  0.89           C  
ATOM    937  NH1 ARG A  68      -3.183  32.539   8.736  1.00  0.89           N  
ATOM    938  NH2 ARG A  68      -3.208  34.764   8.200  1.00  0.89           N  
ATOM    939  H   ARG A  68       1.091  30.646   4.475  1.00  0.89           H  
ATOM    940  HA  ARG A  68       0.392  28.292   5.695  1.00  0.89           H  
ATOM    941 1HB  ARG A  68      -0.312  29.570   7.598  1.00  0.89           H  
ATOM    942 2HB  ARG A  68       1.061  30.372   6.841  1.00  0.89           H  
ATOM    943 1HG  ARG A  68      -0.501  31.987   5.771  1.00  0.89           H  
ATOM    944 2HG  ARG A  68      -1.852  31.199   6.631  1.00  0.89           H  
ATOM    945 1HD  ARG A  68      -0.824  31.708   8.756  1.00  0.89           H  
ATOM    946 2HD  ARG A  68       0.525  32.516   7.917  1.00  0.89           H  
ATOM    947  HE  ARG A  68      -0.850  34.330   7.462  1.00  0.89           H  
ATOM    948 1HH1 ARG A  68      -2.692  31.649   8.774  1.00  0.89           H  
ATOM    949 2HH1 ARG A  68      -4.142  32.584   9.056  1.00  0.89           H  
ATOM    950 1HH2 ARG A  68      -2.739  35.580   7.832  1.00  0.89           H  
ATOM    951 2HH2 ARG A  68      -4.162  34.830   8.524  1.00  0.89           H  
ATOM    952  N   ALA A  69      -2.346  29.520   4.416  1.00  0.86           N  
ATOM    953  CA  ALA A  69      -3.769  29.249   4.217  1.00  0.86           C  
ATOM    954  C   ALA A  69      -3.993  27.764   3.897  1.00  0.86           C  
ATOM    955  O   ALA A  69      -5.025  27.184   4.249  1.00  0.86           O  
ATOM    956  CB  ALA A  69      -4.308  30.112   3.095  1.00  0.86           C  
ATOM    957  H   ALA A  69      -1.890  30.226   3.858  1.00  0.86           H  
ATOM    958  HA  ALA A  69      -4.295  29.487   5.143  1.00  0.86           H  
ATOM    959 1HB  ALA A  69      -5.371  29.915   2.964  1.00  0.86           H  
ATOM    960 2HB  ALA A  69      -4.158  31.161   3.340  1.00  0.86           H  
ATOM    961 3HB  ALA A  69      -3.779  29.872   2.177  1.00  0.86           H  
ATOM    962  N   ILE A  70      -3.013  27.145   3.238  1.00  0.83           N  
ATOM    963  CA  ILE A  70      -3.078  25.737   2.875  1.00  0.83           C  
ATOM    964  C   ILE A  70      -3.147  24.868   4.129  1.00  0.83           C  
ATOM    965  O   ILE A  70      -3.743  23.793   4.116  1.00  0.83           O  
ATOM    966  CB  ILE A  70      -1.899  25.319   1.984  1.00  0.83           C  
ATOM    967  CG1 ILE A  70      -2.031  26.021   0.628  1.00  0.83           C  
ATOM    968  CG2 ILE A  70      -1.887  23.775   1.802  1.00  0.83           C  
ATOM    969  CD1 ILE A  70      -0.825  25.881  -0.231  1.00  0.83           C  
ATOM    970  H   ILE A  70      -2.165  27.667   3.007  1.00  0.83           H  
ATOM    971  HA  ILE A  70      -3.991  25.570   2.309  1.00  0.83           H  
ATOM    972  HB  ILE A  70      -0.961  25.647   2.442  1.00  0.83           H  
ATOM    973 1HG1 ILE A  70      -2.893  25.621   0.091  1.00  0.83           H  
ATOM    974 2HG1 ILE A  70      -2.195  27.086   0.809  1.00  0.83           H  
ATOM    975 1HG2 ILE A  70      -1.049  23.487   1.167  1.00  0.83           H  
ATOM    976 2HG2 ILE A  70      -1.785  23.301   2.774  1.00  0.83           H  
ATOM    977 3HG2 ILE A  70      -2.822  23.456   1.337  1.00  0.83           H  
ATOM    978 1HD1 ILE A  70      -0.970  26.416  -1.163  1.00  0.83           H  
ATOM    979 2HD1 ILE A  70       0.037  26.286   0.293  1.00  0.83           H  
ATOM    980 3HD1 ILE A  70      -0.665  24.836  -0.438  1.00  0.83           H  
ATOM    981  N   GLU A  71      -2.428  25.275   5.174  1.00  0.82           N  
ATOM    982  CA  GLU A  71      -2.369  24.531   6.420  1.00  0.82           C  
ATOM    983  C   GLU A  71      -3.678  24.736   7.181  1.00  0.82           C  
ATOM    984  O   GLU A  71      -4.303  23.782   7.657  1.00  0.82           O  
ATOM    985  CB  GLU A  71      -1.196  25.062   7.261  1.00  0.82           C  
ATOM    986  CG  GLU A  71       0.164  24.839   6.626  1.00  0.82           C  
ATOM    987  CD  GLU A  71       1.321  25.476   7.337  1.00  0.82           C  
ATOM    988  OE1 GLU A  71       1.123  26.188   8.295  1.00  0.82           O  
ATOM    989  OE2 GLU A  71       2.428  25.266   6.898  1.00  0.82           O  
ATOM    990  H   GLU A  71      -1.981  26.183   5.143  1.00  0.82           H  
ATOM    991  HA  GLU A  71      -2.243  23.474   6.207  1.00  0.82           H  
ATOM    992 1HB  GLU A  71      -1.319  26.125   7.444  1.00  0.82           H  
ATOM    993 2HB  GLU A  71      -1.196  24.565   8.230  1.00  0.82           H  
ATOM    994 1HG  GLU A  71       0.336  23.814   6.614  1.00  0.82           H  
ATOM    995 2HG  GLU A  71       0.133  25.192   5.590  1.00  0.82           H  
ATOM    996  N   ASP A  72      -4.142  25.997   7.212  1.00  0.82           N  
ATOM    997  CA  ASP A  72      -5.374  26.354   7.923  1.00  0.82           C  
ATOM    998  C   ASP A  72      -6.568  25.599   7.351  1.00  0.82           C  
ATOM    999  O   ASP A  72      -7.453  25.155   8.084  1.00  0.82           O  
ATOM   1000  CB  ASP A  72      -5.651  27.860   7.840  1.00  0.82           C  
ATOM   1001  CG  ASP A  72      -4.710  28.739   8.687  1.00  0.82           C  
ATOM   1002  OD1 ASP A  72      -4.003  28.216   9.515  1.00  0.82           O  
ATOM   1003  OD2 ASP A  72      -4.727  29.942   8.503  1.00  0.82           O  
ATOM   1004  H   ASP A  72      -3.586  26.726   6.762  1.00  0.82           H  
ATOM   1005  HA  ASP A  72      -5.260  26.076   8.971  1.00  0.82           H  
ATOM   1006 1HB  ASP A  72      -5.569  28.170   6.801  1.00  0.82           H  
ATOM   1007 2HB  ASP A  72      -6.677  28.052   8.151  1.00  0.82           H  
ATOM   1008  N   HIS A  73      -6.545  25.402   6.041  1.00  0.83           N  
ATOM   1009  CA  HIS A  73      -7.574  24.703   5.289  1.00  0.83           C  
ATOM   1010  C   HIS A  73      -7.967  23.361   5.871  1.00  0.83           C  
ATOM   1011  O   HIS A  73      -9.134  22.994   5.843  1.00  0.83           O  
ATOM   1012  CB  HIS A  73      -7.095  24.477   3.868  1.00  0.83           C  
ATOM   1013  CG  HIS A  73      -8.037  23.720   2.990  1.00  0.83           C  
ATOM   1014  ND1 HIS A  73      -7.704  23.385   1.723  1.00  0.83           N  
ATOM   1015  CD2 HIS A  73      -9.279  23.212   3.195  1.00  0.83           C  
ATOM   1016  CE1 HIS A  73      -8.669  22.711   1.174  1.00  0.83           C  
ATOM   1017  NE2 HIS A  73      -9.652  22.578   2.029  1.00  0.83           N  
ATOM   1018  H   HIS A  73      -5.784  25.820   5.506  1.00  0.83           H  
ATOM   1019  HA  HIS A  73      -8.468  25.323   5.254  1.00  0.83           H  
ATOM   1020 1HB  HIS A  73      -6.849  25.420   3.419  1.00  0.83           H  
ATOM   1021 2HB  HIS A  73      -6.179  23.905   3.904  1.00  0.83           H  
ATOM   1022  HD2 HIS A  73      -9.864  23.282   4.105  1.00  0.83           H  
ATOM   1023  HE1 HIS A  73      -8.629  22.341   0.184  1.00  0.83           H  
ATOM   1024  HE2 HIS A  73     -10.542  22.074   1.838  1.00  0.83           H  
ATOM   1025  N   PHE A  74      -7.005  22.582   6.338  1.00  0.85           N  
ATOM   1026  CA  PHE A  74      -7.338  21.245   6.805  1.00  0.85           C  
ATOM   1027  C   PHE A  74      -7.353  21.162   8.324  1.00  0.85           C  
ATOM   1028  O   PHE A  74      -7.369  20.068   8.890  1.00  0.85           O  
ATOM   1029  CB  PHE A  74      -6.362  20.233   6.226  1.00  0.85           C  
ATOM   1030  CG  PHE A  74      -6.443  20.079   4.704  1.00  0.85           C  
ATOM   1031  CD1 PHE A  74      -5.581  20.780   3.864  1.00  0.85           C  
ATOM   1032  CD2 PHE A  74      -7.373  19.227   4.120  1.00  0.85           C  
ATOM   1033  CE1 PHE A  74      -5.647  20.629   2.493  1.00  0.85           C  
ATOM   1034  CE2 PHE A  74      -7.445  19.078   2.747  1.00  0.85           C  
ATOM   1035  CZ  PHE A  74      -6.579  19.781   1.934  1.00  0.85           C  
ATOM   1036  H   PHE A  74      -6.047  22.932   6.418  1.00  0.85           H  
ATOM   1037  HA  PHE A  74      -8.334  20.990   6.448  1.00  0.85           H  
ATOM   1038 1HB  PHE A  74      -5.357  20.539   6.488  1.00  0.85           H  
ATOM   1039 2HB  PHE A  74      -6.535  19.256   6.678  1.00  0.85           H  
ATOM   1040  HD1 PHE A  74      -4.846  21.462   4.300  1.00  0.85           H  
ATOM   1041  HD2 PHE A  74      -8.052  18.670   4.761  1.00  0.85           H  
ATOM   1042  HE1 PHE A  74      -4.967  21.187   1.854  1.00  0.85           H  
ATOM   1043  HE2 PHE A  74      -8.183  18.406   2.307  1.00  0.85           H  
ATOM   1044  HZ  PHE A  74      -6.627  19.668   0.853  1.00  0.85           H  
ATOM   1045  N   ASP A  75      -7.384  22.322   8.984  1.00  0.86           N  
ATOM   1046  CA  ASP A  75      -7.371  22.408  10.438  1.00  0.86           C  
ATOM   1047  C   ASP A  75      -8.758  22.748  10.990  1.00  0.86           C  
ATOM   1048  O   ASP A  75      -8.896  23.231  12.122  1.00  0.86           O  
ATOM   1049  CB  ASP A  75      -6.363  23.486  10.871  1.00  0.86           C  
ATOM   1050  CG  ASP A  75      -5.848  23.349  12.314  1.00  0.86           C  
ATOM   1051  OD1 ASP A  75      -5.603  22.244  12.746  1.00  0.86           O  
ATOM   1052  OD2 ASP A  75      -5.705  24.359  12.972  1.00  0.86           O  
ATOM   1053  H   ASP A  75      -7.400  23.204   8.469  1.00  0.86           H  
ATOM   1054  HA  ASP A  75      -7.061  21.445  10.844  1.00  0.86           H  
ATOM   1055 1HB  ASP A  75      -5.506  23.468  10.191  1.00  0.86           H  
ATOM   1056 2HB  ASP A  75      -6.828  24.468  10.759  1.00  0.86           H  
ATOM   1057  N   ALA A  76      -9.809  22.473  10.211  1.00  0.85           N  
ATOM   1058  CA  ALA A  76     -11.155  22.783  10.677  1.00  0.85           C  
ATOM   1059  C   ALA A  76     -11.246  24.289  10.949  1.00  0.85           C  
ATOM   1060  O   ALA A  76     -11.528  25.060  10.033  1.00  0.85           O  
ATOM   1061  CB  ALA A  76     -11.534  21.944  11.894  1.00  0.85           C  
ATOM   1062  H   ALA A  76      -9.666  22.064   9.299  1.00  0.85           H  
ATOM   1063  HA  ALA A  76     -11.859  22.549   9.880  1.00  0.85           H  
ATOM   1064 1HB  ALA A  76     -12.544  22.199  12.173  1.00  0.85           H  
ATOM   1065 2HB  ALA A  76     -11.491  20.889  11.624  1.00  0.85           H  
ATOM   1066 3HB  ALA A  76     -10.890  22.108  12.740  1.00  0.85           H  
ATOM   1067  N   ALA A  77     -11.113  24.661  12.226  1.00  0.81           N  
ATOM   1068  CA  ALA A  77     -11.186  26.021  12.783  1.00  0.81           C  
ATOM   1069  C   ALA A  77     -12.227  26.077  13.894  1.00  0.81           C  
ATOM   1070  O   ALA A  77     -13.366  26.454  13.625  1.00  0.81           O  
ATOM   1071  CB  ALA A  77     -11.527  27.075  11.741  1.00  0.81           C  
ATOM   1072  H   ALA A  77     -10.827  23.918  12.843  1.00  0.81           H  
ATOM   1073  HA  ALA A  77     -10.205  26.275  13.179  1.00  0.81           H  
ATOM   1074 1HB  ALA A  77     -11.548  28.053  12.218  1.00  0.81           H  
ATOM   1075 2HB  ALA A  77     -10.773  27.089  10.952  1.00  0.81           H  
ATOM   1076 3HB  ALA A  77     -12.507  26.872  11.312  1.00  0.81           H  
ATOM   1077  N   PRO A  78     -11.856  25.786  15.157  1.00  0.77           N  
ATOM   1078  CA  PRO A  78     -12.712  25.786  16.338  1.00  0.77           C  
ATOM   1079  C   PRO A  78     -13.549  27.059  16.509  1.00  0.77           C  
ATOM   1080  O   PRO A  78     -14.668  27.002  17.025  1.00  0.77           O  
ATOM   1081  CB  PRO A  78     -11.683  25.662  17.471  1.00  0.77           C  
ATOM   1082  CG  PRO A  78     -10.551  24.875  16.856  1.00  0.77           C  
ATOM   1083  CD  PRO A  78     -10.449  25.402  15.442  1.00  0.77           C  
ATOM   1084  HA  PRO A  78     -13.355  24.897  16.309  1.00  0.77           H  
ATOM   1085 1HB  PRO A  78     -11.381  26.660  17.819  1.00  0.77           H  
ATOM   1086 2HB  PRO A  78     -12.141  25.146  18.330  1.00  0.77           H  
ATOM   1087 1HG  PRO A  78      -9.626  25.026  17.436  1.00  0.77           H  
ATOM   1088 2HG  PRO A  78     -10.778  23.799  16.887  1.00  0.77           H  
ATOM   1089 1HD  PRO A  78      -9.782  26.277  15.414  1.00  0.77           H  
ATOM   1090 2HD  PRO A  78     -10.109  24.590  14.781  1.00  0.77           H  
ATOM   1091  N   GLU A  79     -13.034  28.218  16.087  1.00  0.71           N  
ATOM   1092  CA  GLU A  79     -13.821  29.445  16.225  1.00  0.71           C  
ATOM   1093  C   GLU A  79     -15.052  29.397  15.319  1.00  0.71           C  
ATOM   1094  O   GLU A  79     -16.142  29.864  15.679  1.00  0.71           O  
ATOM   1095  CB  GLU A  79     -12.968  30.669  15.893  1.00  0.71           C  
ATOM   1096  CG  GLU A  79     -11.864  30.953  16.912  1.00  0.71           C  
ATOM   1097  CD  GLU A  79     -10.998  32.139  16.543  1.00  0.71           C  
ATOM   1098  OE1 GLU A  79     -11.155  32.656  15.463  1.00  0.71           O  
ATOM   1099  OE2 GLU A  79     -10.182  32.525  17.349  1.00  0.71           O  
ATOM   1100  H   GLU A  79     -12.112  28.258  15.678  1.00  0.71           H  
ATOM   1101  HA  GLU A  79     -14.162  29.527  17.258  1.00  0.71           H  
ATOM   1102 1HB  GLU A  79     -12.500  30.529  14.919  1.00  0.71           H  
ATOM   1103 2HB  GLU A  79     -13.606  31.549  15.828  1.00  0.71           H  
ATOM   1104 1HG  GLU A  79     -12.323  31.140  17.883  1.00  0.71           H  
ATOM   1105 2HG  GLU A  79     -11.238  30.066  17.003  1.00  0.71           H  
ATOM   1106  N   LEU A  80     -14.860  28.836  14.124  1.00  0.66           N  
ATOM   1107  CA  LEU A  80     -15.916  28.711  13.141  1.00  0.66           C  
ATOM   1108  C   LEU A  80     -16.865  27.653  13.612  1.00  0.66           C  
ATOM   1109  O   LEU A  80     -18.079  27.840  13.587  1.00  0.66           O  
ATOM   1110  CB  LEU A  80     -15.351  28.371  11.765  1.00  0.66           C  
ATOM   1111  CG  LEU A  80     -16.356  28.178  10.654  1.00  0.66           C  
ATOM   1112  CD1 LEU A  80     -17.187  29.429  10.475  1.00  0.66           C  
ATOM   1113  CD2 LEU A  80     -15.606  27.835   9.381  1.00  0.66           C  
ATOM   1114  H   LEU A  80     -13.962  28.415  13.911  1.00  0.66           H  
ATOM   1115  HA  LEU A  80     -16.453  29.656  13.076  1.00  0.66           H  
ATOM   1116 1HB  LEU A  80     -14.661  29.155  11.466  1.00  0.66           H  
ATOM   1117 2HB  LEU A  80     -14.797  27.441  11.846  1.00  0.66           H  
ATOM   1118  HG  LEU A  80     -17.014  27.366  10.914  1.00  0.66           H  
ATOM   1119 1HD1 LEU A  80     -17.912  29.271   9.676  1.00  0.66           H  
ATOM   1120 2HD1 LEU A  80     -17.717  29.651  11.404  1.00  0.66           H  
ATOM   1121 3HD1 LEU A  80     -16.538  30.265  10.218  1.00  0.66           H  
ATOM   1122 1HD2 LEU A  80     -16.316  27.675   8.569  1.00  0.66           H  
ATOM   1123 2HD2 LEU A  80     -14.935  28.653   9.121  1.00  0.66           H  
ATOM   1124 3HD2 LEU A  80     -15.021  26.927   9.540  1.00  0.66           H  
ATOM   1125  N   GLU A  81     -16.302  26.537  14.072  1.00  0.65           N  
ATOM   1126  CA  GLU A  81     -17.134  25.438  14.519  1.00  0.65           C  
ATOM   1127  C   GLU A  81     -18.016  25.877  15.683  1.00  0.65           C  
ATOM   1128  O   GLU A  81     -19.206  25.571  15.709  1.00  0.65           O  
ATOM   1129  CB  GLU A  81     -16.267  24.271  14.985  1.00  0.65           C  
ATOM   1130  CG  GLU A  81     -15.513  23.538  13.907  1.00  0.65           C  
ATOM   1131  CD  GLU A  81     -14.634  22.464  14.475  1.00  0.65           C  
ATOM   1132  OE1 GLU A  81     -14.446  22.433  15.666  1.00  0.65           O  
ATOM   1133  OE2 GLU A  81     -14.198  21.638  13.726  1.00  0.65           O  
ATOM   1134  H   GLU A  81     -15.285  26.458  14.074  1.00  0.65           H  
ATOM   1135  HA  GLU A  81     -17.766  25.123  13.692  1.00  0.65           H  
ATOM   1136 1HB  GLU A  81     -15.548  24.637  15.702  1.00  0.65           H  
ATOM   1137 2HB  GLU A  81     -16.891  23.545  15.502  1.00  0.65           H  
ATOM   1138 1HG  GLU A  81     -16.218  23.095  13.202  1.00  0.65           H  
ATOM   1139 2HG  GLU A  81     -14.896  24.255  13.367  1.00  0.65           H  
ATOM   1140  N   THR A  82     -17.464  26.672  16.600  1.00  0.74           N  
ATOM   1141  CA  THR A  82     -18.221  27.161  17.738  1.00  0.74           C  
ATOM   1142  C   THR A  82     -19.370  28.038  17.277  1.00  0.74           C  
ATOM   1143  O   THR A  82     -20.498  27.905  17.757  1.00  0.74           O  
ATOM   1144  CB  THR A  82     -17.329  27.967  18.695  1.00  0.74           C  
ATOM   1145  OG1 THR A  82     -16.285  27.126  19.206  1.00  0.74           O  
ATOM   1146  CG2 THR A  82     -18.165  28.510  19.843  1.00  0.74           C  
ATOM   1147  H   THR A  82     -16.473  26.898  16.543  1.00  0.74           H  
ATOM   1148  HA  THR A  82     -18.634  26.308  18.274  1.00  0.74           H  
ATOM   1149  HB  THR A  82     -16.875  28.798  18.152  1.00  0.74           H  
ATOM   1150  HG1 THR A  82     -15.683  26.889  18.464  1.00  0.74           H  
ATOM   1151 1HG2 THR A  82     -17.529  29.084  20.514  1.00  0.74           H  
ATOM   1152 2HG2 THR A  82     -18.950  29.154  19.443  1.00  0.74           H  
ATOM   1153 3HG2 THR A  82     -18.616  27.681  20.387  1.00  0.74           H  
ATOM   1154  N   ASP A  83     -19.098  28.934  16.327  1.00  0.99           N  
ATOM   1155  CA  ASP A  83     -20.136  29.821  15.835  1.00  0.99           C  
ATOM   1156  C   ASP A  83     -21.234  29.009  15.134  1.00  0.99           C  
ATOM   1157  O   ASP A  83     -22.425  29.197  15.404  1.00  0.99           O  
ATOM   1158  CB  ASP A  83     -19.514  30.848  14.870  1.00  0.99           C  
ATOM   1159  CG  ASP A  83     -20.454  32.006  14.465  1.00  0.99           C  
ATOM   1160  OD1 ASP A  83     -20.814  32.774  15.331  1.00  0.99           O  
ATOM   1161  OD2 ASP A  83     -20.811  32.132  13.295  1.00  0.99           O  
ATOM   1162  H   ASP A  83     -18.146  29.028  15.965  1.00  0.99           H  
ATOM   1163  HA  ASP A  83     -20.577  30.347  16.680  1.00  0.99           H  
ATOM   1164 1HB  ASP A  83     -18.614  31.266  15.326  1.00  0.99           H  
ATOM   1165 2HB  ASP A  83     -19.193  30.327  13.963  1.00  0.99           H  
ATOM   1166  N   LEU A  84     -20.831  28.066  14.281  1.00  1.52           N  
ATOM   1167  CA  LEU A  84     -21.789  27.257  13.547  1.00  1.52           C  
ATOM   1168  C   LEU A  84     -22.632  26.397  14.480  1.00  1.52           C  
ATOM   1169  O   LEU A  84     -23.848  26.264  14.296  1.00  1.52           O  
ATOM   1170  CB  LEU A  84     -21.033  26.359  12.568  1.00  1.52           C  
ATOM   1171  CG  LEU A  84     -20.351  27.063  11.388  1.00  1.52           C  
ATOM   1172  CD1 LEU A  84     -19.498  26.054  10.643  1.00  1.52           C  
ATOM   1173  CD2 LEU A  84     -21.400  27.659  10.488  1.00  1.52           C  
ATOM   1174  H   LEU A  84     -19.835  27.933  14.114  1.00  1.52           H  
ATOM   1175  HA  LEU A  84     -22.447  27.921  12.993  1.00  1.52           H  
ATOM   1176 1HB  LEU A  84     -20.257  25.840  13.123  1.00  1.52           H  
ATOM   1177 2HB  LEU A  84     -21.725  25.614  12.167  1.00  1.52           H  
ATOM   1178  HG  LEU A  84     -19.704  27.855  11.753  1.00  1.52           H  
ATOM   1179 1HD1 LEU A  84     -19.007  26.540   9.803  1.00  1.52           H  
ATOM   1180 2HD1 LEU A  84     -18.748  25.641  11.320  1.00  1.52           H  
ATOM   1181 3HD1 LEU A  84     -20.126  25.269  10.280  1.00  1.52           H  
ATOM   1182 1HD2 LEU A  84     -20.918  28.158   9.647  1.00  1.52           H  
ATOM   1183 2HD2 LEU A  84     -22.042  26.879  10.124  1.00  1.52           H  
ATOM   1184 3HD2 LEU A  84     -21.992  28.381  11.051  1.00  1.52           H  
ATOM   1185  N   GLU A  85     -22.014  25.838  15.517  1.00  2.40           N  
ATOM   1186  CA  GLU A  85     -22.754  25.000  16.444  1.00  2.40           C  
ATOM   1187  C   GLU A  85     -23.754  25.854  17.218  1.00  2.40           C  
ATOM   1188  O   GLU A  85     -24.926  25.492  17.338  1.00  2.40           O  
ATOM   1189  CB  GLU A  85     -21.787  24.262  17.377  1.00  2.40           C  
ATOM   1190  CG  GLU A  85     -22.415  23.215  18.298  1.00  2.40           C  
ATOM   1191  CD  GLU A  85     -21.360  22.399  19.057  1.00  2.40           C  
ATOM   1192  OE1 GLU A  85     -20.580  22.981  19.772  1.00  2.40           O  
ATOM   1193  OE2 GLU A  85     -21.332  21.187  18.901  1.00  2.40           O  
ATOM   1194  H   GLU A  85     -21.009  25.957  15.646  1.00  2.40           H  
ATOM   1195  HA  GLU A  85     -23.316  24.263  15.873  1.00  2.40           H  
ATOM   1196 1HB  GLU A  85     -21.015  23.774  16.784  1.00  2.40           H  
ATOM   1197 2HB  GLU A  85     -21.282  24.996  18.008  1.00  2.40           H  
ATOM   1198 1HG  GLU A  85     -23.054  23.728  19.015  1.00  2.40           H  
ATOM   1199 2HG  GLU A  85     -23.038  22.545  17.705  1.00  2.40           H  
ATOM   1200  N   ALA A  86     -23.313  27.029  17.684  1.00  3.50           N  
ATOM   1201  CA  ALA A  86     -24.154  27.946  18.449  1.00  3.50           C  
ATOM   1202  C   ALA A  86     -25.392  28.372  17.664  1.00  3.50           C  
ATOM   1203  O   ALA A  86     -26.474  28.539  18.228  1.00  3.50           O  
ATOM   1204  CB  ALA A  86     -23.354  29.179  18.839  1.00  3.50           C  
ATOM   1205  H   ALA A  86     -22.336  27.291  17.539  1.00  3.50           H  
ATOM   1206  HA  ALA A  86     -24.484  27.427  19.349  1.00  3.50           H  
ATOM   1207 1HB  ALA A  86     -23.977  29.846  19.430  1.00  3.50           H  
ATOM   1208 2HB  ALA A  86     -22.482  28.878  19.419  1.00  3.50           H  
ATOM   1209 3HB  ALA A  86     -23.026  29.692  17.934  1.00  3.50           H  
ATOM   1210  N   LYS A  87     -25.231  28.522  16.352  1.00  4.33           N  
ATOM   1211  CA  LYS A  87     -26.304  28.937  15.459  1.00  4.33           C  
ATOM   1212  C   LYS A  87     -27.159  27.784  14.924  1.00  4.33           C  
ATOM   1213  O   LYS A  87     -28.098  28.017  14.157  1.00  4.33           O  
ATOM   1214  CB  LYS A  87     -25.705  29.740  14.313  1.00  4.33           C  
ATOM   1215  CG  LYS A  87     -25.124  31.067  14.760  1.00  4.33           C  
ATOM   1216  CD  LYS A  87     -24.428  31.792  13.636  1.00  4.33           C  
ATOM   1217  CE  LYS A  87     -23.915  33.151  14.108  1.00  4.33           C  
ATOM   1218  NZ  LYS A  87     -23.047  33.806  13.094  1.00  4.33           N  
ATOM   1219  H   LYS A  87     -24.297  28.396  15.958  1.00  4.33           H  
ATOM   1220  HA  LYS A  87     -26.965  29.595  16.021  1.00  4.33           H  
ATOM   1221 1HB  LYS A  87     -24.895  29.162  13.855  1.00  4.33           H  
ATOM   1222 2HB  LYS A  87     -26.460  29.924  13.553  1.00  4.33           H  
ATOM   1223 1HG  LYS A  87     -25.915  31.698  15.160  1.00  4.33           H  
ATOM   1224 2HG  LYS A  87     -24.393  30.886  15.551  1.00  4.33           H  
ATOM   1225 1HD  LYS A  87     -23.569  31.197  13.303  1.00  4.33           H  
ATOM   1226 2HD  LYS A  87     -25.107  31.929  12.798  1.00  4.33           H  
ATOM   1227 1HE  LYS A  87     -24.765  33.796  14.312  1.00  4.33           H  
ATOM   1228 2HE  LYS A  87     -23.344  33.017  15.027  1.00  4.33           H  
ATOM   1229 1HZ  LYS A  87     -22.722  34.686  13.451  1.00  4.33           H  
ATOM   1230 2HZ  LYS A  87     -22.230  33.190  12.937  1.00  4.33           H  
ATOM   1231 3HZ  LYS A  87     -23.542  33.945  12.236  1.00  4.33           H  
ATOM   1232  N   GLY A  88     -26.821  26.540  15.281  1.00  4.33           N  
ATOM   1233  CA  GLY A  88     -27.564  25.374  14.812  1.00  4.33           C  
ATOM   1234  C   GLY A  88     -27.225  24.960  13.380  1.00  4.33           C  
ATOM   1235  O   GLY A  88     -27.937  24.156  12.765  1.00  4.33           O  
ATOM   1236  H   GLY A  88     -26.050  26.383  15.930  1.00  4.33           H  
ATOM   1237 1HA  GLY A  88     -27.357  24.540  15.484  1.00  4.33           H  
ATOM   1238 2HA  GLY A  88     -28.630  25.579  14.888  1.00  4.33           H  
ATOM   1239  N   LYS A  89     -26.144  25.494  12.820  1.00  3.52           N  
ATOM   1240  CA  LYS A  89     -25.804  25.201  11.438  1.00  3.52           C  
ATOM   1241  C   LYS A  89     -25.014  23.909  11.372  1.00  3.52           C  
ATOM   1242  O   LYS A  89     -23.826  23.899  11.043  1.00  3.52           O  
ATOM   1243  CB  LYS A  89     -25.010  26.351  10.845  1.00  3.52           C  
ATOM   1244  CG  LYS A  89     -25.701  27.699  10.917  1.00  3.52           C  
ATOM   1245  CD  LYS A  89     -26.984  27.729  10.111  1.00  3.52           C  
ATOM   1246  CE  LYS A  89     -27.630  29.111  10.160  1.00  3.52           C  
ATOM   1247  NZ  LYS A  89     -28.918  29.152   9.409  1.00  3.52           N  
ATOM   1248  H   LYS A  89     -25.528  26.094  13.366  1.00  3.52           H  
ATOM   1249  HA  LYS A  89     -26.724  25.071  10.867  1.00  3.52           H  
ATOM   1250 1HB  LYS A  89     -24.068  26.436  11.378  1.00  3.52           H  
ATOM   1251 2HB  LYS A  89     -24.785  26.135   9.806  1.00  3.52           H  
ATOM   1252 1HG  LYS A  89     -25.944  27.908  11.958  1.00  3.52           H  
ATOM   1253 2HG  LYS A  89     -25.027  28.477  10.557  1.00  3.52           H  
ATOM   1254 1HD  LYS A  89     -26.774  27.466   9.073  1.00  3.52           H  
ATOM   1255 2HD  LYS A  89     -27.683  26.997  10.523  1.00  3.52           H  
ATOM   1256 1HE  LYS A  89     -27.819  29.376  11.203  1.00  3.52           H  
ATOM   1257 2HE  LYS A  89     -26.945  29.840   9.729  1.00  3.52           H  
ATOM   1258 1HZ  LYS A  89     -29.313  30.079   9.469  1.00  3.52           H  
ATOM   1259 2HZ  LYS A  89     -28.754  28.917   8.440  1.00  3.52           H  
ATOM   1260 3HZ  LYS A  89     -29.560  28.485   9.816  1.00  3.52           H  
ATOM   1261  N   HIS A  90     -25.708  22.813  11.638  1.00  2.47           N  
ATOM   1262  CA  HIS A  90     -25.080  21.510  11.780  1.00  2.47           C  
ATOM   1263  C   HIS A  90     -24.537  20.957  10.468  1.00  2.47           C  
ATOM   1264  O   HIS A  90     -23.517  20.266  10.459  1.00  2.47           O  
ATOM   1265  CB  HIS A  90     -26.059  20.535  12.434  1.00  2.47           C  
ATOM   1266  CG  HIS A  90     -26.266  20.847  13.894  1.00  2.47           C  
ATOM   1267  ND1 HIS A  90     -25.272  20.673  14.837  1.00  2.47           N  
ATOM   1268  CD2 HIS A  90     -27.334  21.335  14.564  1.00  2.47           C  
ATOM   1269  CE1 HIS A  90     -25.721  21.040  16.024  1.00  2.47           C  
ATOM   1270  NE2 HIS A  90     -26.970  21.442  15.887  1.00  2.47           N  
ATOM   1271  H   HIS A  90     -26.697  22.948  11.856  1.00  2.47           H  
ATOM   1272  HA  HIS A  90     -24.242  21.608  12.463  1.00  2.47           H  
ATOM   1273 1HB  HIS A  90     -27.023  20.585  11.927  1.00  2.47           H  
ATOM   1274 2HB  HIS A  90     -25.685  19.518  12.343  1.00  2.47           H  
ATOM   1275  HD2 HIS A  90     -28.302  21.599  14.135  1.00  2.47           H  
ATOM   1276  HE1 HIS A  90     -25.155  21.014  16.956  1.00  2.47           H  
ATOM   1277  HE2 HIS A  90     -27.564  21.781  16.631  1.00  2.47           H  
ATOM   1278  N   GLU A  91     -25.182  21.273   9.346  1.00  1.67           N  
ATOM   1279  CA  GLU A  91     -24.662  20.776   8.074  1.00  1.67           C  
ATOM   1280  C   GLU A  91     -23.284  21.380   7.795  1.00  1.67           C  
ATOM   1281  O   GLU A  91     -22.375  20.695   7.324  1.00  1.67           O  
ATOM   1282  CB  GLU A  91     -25.618  21.116   6.930  1.00  1.67           C  
ATOM   1283  CG  GLU A  91     -26.939  20.348   6.959  1.00  1.67           C  
ATOM   1284  CD  GLU A  91     -27.890  20.753   5.853  1.00  1.67           C  
ATOM   1285  OE1 GLU A  91     -27.596  21.696   5.157  1.00  1.67           O  
ATOM   1286  OE2 GLU A  91     -28.907  20.115   5.708  1.00  1.67           O  
ATOM   1287  H   GLU A  91     -26.016  21.840   9.381  1.00  1.67           H  
ATOM   1288  HA  GLU A  91     -24.555  19.693   8.138  1.00  1.67           H  
ATOM   1289 1HB  GLU A  91     -25.848  22.182   6.956  1.00  1.67           H  
ATOM   1290 2HB  GLU A  91     -25.128  20.913   5.977  1.00  1.67           H  
ATOM   1291 1HG  GLU A  91     -26.728  19.282   6.869  1.00  1.67           H  
ATOM   1292 2HG  GLU A  91     -27.418  20.514   7.923  1.00  1.67           H  
ATOM   1293  N   LEU A  92     -23.126  22.667   8.112  1.00  1.22           N  
ATOM   1294  CA  LEU A  92     -21.871  23.349   7.839  1.00  1.22           C  
ATOM   1295  C   LEU A  92     -20.850  22.946   8.875  1.00  1.22           C  
ATOM   1296  O   LEU A  92     -19.665  22.801   8.577  1.00  1.22           O  
ATOM   1297  CB  LEU A  92     -22.064  24.855   7.871  1.00  1.22           C  
ATOM   1298  CG  LEU A  92     -22.965  25.450   6.803  1.00  1.22           C  
ATOM   1299  CD1 LEU A  92     -23.117  26.944   7.067  1.00  1.22           C  
ATOM   1300  CD2 LEU A  92     -22.373  25.182   5.437  1.00  1.22           C  
ATOM   1301  H   LEU A  92     -23.895  23.173   8.527  1.00  1.22           H  
ATOM   1302  HA  LEU A  92     -21.513  23.052   6.857  1.00  1.22           H  
ATOM   1303 1HB  LEU A  92     -22.505  25.099   8.832  1.00  1.22           H  
ATOM   1304 2HB  LEU A  92     -21.090  25.339   7.807  1.00  1.22           H  
ATOM   1305  HG  LEU A  92     -23.955  24.994   6.862  1.00  1.22           H  
ATOM   1306 1HD1 LEU A  92     -23.771  27.382   6.314  1.00  1.22           H  
ATOM   1307 2HD1 LEU A  92     -23.546  27.102   8.050  1.00  1.22           H  
ATOM   1308 3HD1 LEU A  92     -22.139  27.421   7.020  1.00  1.22           H  
ATOM   1309 1HD2 LEU A  92     -23.020  25.607   4.669  1.00  1.22           H  
ATOM   1310 2HD2 LEU A  92     -21.384  25.636   5.370  1.00  1.22           H  
ATOM   1311 3HD2 LEU A  92     -22.293  24.114   5.290  1.00  1.22           H  
ATOM   1312  N   LEU A  93     -21.315  22.737  10.101  1.00  1.00           N  
ATOM   1313  CA  LEU A  93     -20.441  22.346  11.185  1.00  1.00           C  
ATOM   1314  C   LEU A  93     -19.753  21.057  10.791  1.00  1.00           C  
ATOM   1315  O   LEU A  93     -18.529  20.939  10.886  1.00  1.00           O  
ATOM   1316  CB  LEU A  93     -21.274  22.152  12.441  1.00  1.00           C  
ATOM   1317  CG  LEU A  93     -20.587  21.735  13.682  1.00  1.00           C  
ATOM   1318  CD1 LEU A  93     -19.592  22.789  14.070  1.00  1.00           C  
ATOM   1319  CD2 LEU A  93     -21.651  21.559  14.753  1.00  1.00           C  
ATOM   1320  H   LEU A  93     -22.301  22.895  10.305  1.00  1.00           H  
ATOM   1321  HA  LEU A  93     -19.691  23.118  11.347  1.00  1.00           H  
ATOM   1322 1HB  LEU A  93     -21.814  23.076  12.649  1.00  1.00           H  
ATOM   1323 2HB  LEU A  93     -21.997  21.382  12.230  1.00  1.00           H  
ATOM   1324  HG  LEU A  93     -20.058  20.801  13.528  1.00  1.00           H  
ATOM   1325 1HD1 LEU A  93     -19.091  22.510  14.990  1.00  1.00           H  
ATOM   1326 2HD1 LEU A  93     -18.853  22.902  13.277  1.00  1.00           H  
ATOM   1327 3HD1 LEU A  93     -20.114  23.725  14.219  1.00  1.00           H  
ATOM   1328 1HD2 LEU A  93     -21.201  21.268  15.695  1.00  1.00           H  
ATOM   1329 2HD2 LEU A  93     -22.176  22.493  14.885  1.00  1.00           H  
ATOM   1330 3HD2 LEU A  93     -22.359  20.793  14.437  1.00  1.00           H  
ATOM   1331  N   ALA A  94     -20.545  20.087  10.318  1.00  0.91           N  
ATOM   1332  CA  ALA A  94     -19.986  18.826   9.876  1.00  0.91           C  
ATOM   1333  C   ALA A  94     -19.022  19.031   8.719  1.00  0.91           C  
ATOM   1334  O   ALA A  94     -17.943  18.456   8.716  1.00  0.91           O  
ATOM   1335  CB  ALA A  94     -21.088  17.883   9.450  1.00  0.91           C  
ATOM   1336  H   ALA A  94     -21.555  20.229  10.273  1.00  0.91           H  
ATOM   1337  HA  ALA A  94     -19.437  18.386  10.706  1.00  0.91           H  
ATOM   1338 1HB  ALA A  94     -20.649  16.932   9.140  1.00  0.91           H  
ATOM   1339 2HB  ALA A  94     -21.767  17.720  10.285  1.00  0.91           H  
ATOM   1340 3HB  ALA A  94     -21.636  18.326   8.617  1.00  0.91           H  
ATOM   1341  N   LEU A  95     -19.345  19.911   7.768  1.00  0.87           N  
ATOM   1342  CA  LEU A  95     -18.421  20.101   6.655  1.00  0.87           C  
ATOM   1343  C   LEU A  95     -17.073  20.645   7.122  1.00  0.87           C  
ATOM   1344  O   LEU A  95     -16.034  20.258   6.592  1.00  0.87           O  
ATOM   1345  CB  LEU A  95     -19.031  21.017   5.590  1.00  0.87           C  
ATOM   1346  CG  LEU A  95     -20.205  20.408   4.810  1.00  0.87           C  
ATOM   1347  CD1 LEU A  95     -20.829  21.466   3.916  1.00  0.87           C  
ATOM   1348  CD2 LEU A  95     -19.705  19.228   3.999  1.00  0.87           C  
ATOM   1349  H   LEU A  95     -20.248  20.390   7.778  1.00  0.87           H  
ATOM   1350  HA  LEU A  95     -18.247  19.129   6.197  1.00  0.87           H  
ATOM   1351 1HB  LEU A  95     -19.384  21.924   6.076  1.00  0.87           H  
ATOM   1352 2HB  LEU A  95     -18.255  21.288   4.878  1.00  0.87           H  
ATOM   1353  HG  LEU A  95     -20.958  20.063   5.501  1.00  0.87           H  
ATOM   1354 1HD1 LEU A  95     -21.669  21.034   3.373  1.00  0.87           H  
ATOM   1355 2HD1 LEU A  95     -21.177  22.281   4.528  1.00  0.87           H  
ATOM   1356 3HD1 LEU A  95     -20.087  21.832   3.210  1.00  0.87           H  
ATOM   1357 1HD2 LEU A  95     -20.538  18.786   3.452  1.00  0.87           H  
ATOM   1358 2HD2 LEU A  95     -18.945  19.566   3.295  1.00  0.87           H  
ATOM   1359 3HD2 LEU A  95     -19.275  18.484   4.670  1.00  0.87           H  
ATOM   1360  N   VAL A  96     -17.075  21.516   8.132  1.00  0.85           N  
ATOM   1361  CA  VAL A  96     -15.816  22.045   8.659  1.00  0.85           C  
ATOM   1362  C   VAL A  96     -15.055  20.953   9.425  1.00  0.85           C  
ATOM   1363  O   VAL A  96     -13.868  20.701   9.185  1.00  0.85           O  
ATOM   1364  CB  VAL A  96     -16.091  23.258   9.576  1.00  0.85           C  
ATOM   1365  CG1 VAL A  96     -14.808  23.730  10.270  1.00  0.85           C  
ATOM   1366  CG2 VAL A  96     -16.663  24.384   8.742  1.00  0.85           C  
ATOM   1367  H   VAL A  96     -17.968  21.826   8.519  1.00  0.85           H  
ATOM   1368  HA  VAL A  96     -15.208  22.379   7.823  1.00  0.85           H  
ATOM   1369  HB  VAL A  96     -16.810  22.967  10.348  1.00  0.85           H  
ATOM   1370 1HG1 VAL A  96     -15.032  24.583  10.913  1.00  0.85           H  
ATOM   1371 2HG1 VAL A  96     -14.411  22.919  10.875  1.00  0.85           H  
ATOM   1372 3HG1 VAL A  96     -14.071  24.025   9.523  1.00  0.85           H  
ATOM   1373 1HG2 VAL A  96     -16.877  25.226   9.385  1.00  0.85           H  
ATOM   1374 2HG2 VAL A  96     -15.941  24.674   7.980  1.00  0.85           H  
ATOM   1375 3HG2 VAL A  96     -17.579  24.056   8.264  1.00  0.85           H  
ATOM   1376  N   ARG A  97     -15.759  20.243  10.302  1.00  0.84           N  
ATOM   1377  CA  ARG A  97     -15.138  19.189  11.095  1.00  0.84           C  
ATOM   1378  C   ARG A  97     -14.591  18.041  10.249  1.00  0.84           C  
ATOM   1379  O   ARG A  97     -13.552  17.465  10.577  1.00  0.84           O  
ATOM   1380  CB  ARG A  97     -16.137  18.620  12.094  1.00  0.84           C  
ATOM   1381  CG  ARG A  97     -16.470  19.541  13.271  1.00  0.84           C  
ATOM   1382  CD  ARG A  97     -17.515  18.982  14.175  1.00  0.84           C  
ATOM   1383  NE  ARG A  97     -17.734  19.844  15.342  1.00  0.84           N  
ATOM   1384  CZ  ARG A  97     -18.758  19.723  16.224  1.00  0.84           C  
ATOM   1385  NH1 ARG A  97     -19.660  18.783  16.064  1.00  0.84           N  
ATOM   1386  NH2 ARG A  97     -18.861  20.557  17.247  1.00  0.84           N  
ATOM   1387  H   ARG A  97     -16.746  20.457  10.446  1.00  0.84           H  
ATOM   1388  HA  ARG A  97     -14.314  19.633  11.655  1.00  0.84           H  
ATOM   1389 1HB  ARG A  97     -17.069  18.402  11.571  1.00  0.84           H  
ATOM   1390 2HB  ARG A  97     -15.760  17.679  12.489  1.00  0.84           H  
ATOM   1391 1HG  ARG A  97     -15.574  19.678  13.864  1.00  0.84           H  
ATOM   1392 2HG  ARG A  97     -16.811  20.509  12.894  1.00  0.84           H  
ATOM   1393 1HD  ARG A  97     -18.454  18.898  13.629  1.00  0.84           H  
ATOM   1394 2HD  ARG A  97     -17.207  18.000  14.527  1.00  0.84           H  
ATOM   1395  HE  ARG A  97     -17.058  20.590  15.499  1.00  0.84           H  
ATOM   1396 1HH1 ARG A  97     -19.594  18.145  15.286  1.00  0.84           H  
ATOM   1397 2HH1 ARG A  97     -20.424  18.703  16.724  1.00  0.84           H  
ATOM   1398 1HH2 ARG A  97     -18.177  21.286  17.383  1.00  0.84           H  
ATOM   1399 2HH2 ARG A  97     -19.652  20.483  17.908  1.00  0.84           H  
ATOM   1400  N   ASP A  98     -15.275  17.737   9.147  1.00  0.83           N  
ATOM   1401  CA  ASP A  98     -14.942  16.634   8.254  1.00  0.83           C  
ATOM   1402  C   ASP A  98     -14.167  17.031   6.987  1.00  0.83           C  
ATOM   1403  O   ASP A  98     -14.165  16.267   6.019  1.00  0.83           O  
ATOM   1404  CB  ASP A  98     -16.221  15.899   7.827  1.00  0.83           C  
ATOM   1405  CG  ASP A  98     -16.962  15.203   8.994  1.00  0.83           C  
ATOM   1406  OD1 ASP A  98     -16.375  15.024  10.038  1.00  0.83           O  
ATOM   1407  OD2 ASP A  98     -18.106  14.856   8.819  1.00  0.83           O  
ATOM   1408  H   ASP A  98     -16.122  18.261   8.938  1.00  0.83           H  
ATOM   1409  HA  ASP A  98     -14.319  15.934   8.811  1.00  0.83           H  
ATOM   1410 1HB  ASP A  98     -16.899  16.611   7.354  1.00  0.83           H  
ATOM   1411 2HB  ASP A  98     -15.967  15.149   7.080  1.00  0.83           H  
ATOM   1412  N   ILE A  99     -13.484  18.186   6.971  1.00  0.81           N  
ATOM   1413  CA  ILE A  99     -12.742  18.565   5.753  1.00  0.81           C  
ATOM   1414  C   ILE A  99     -11.728  17.493   5.359  1.00  0.81           C  
ATOM   1415  O   ILE A  99     -11.607  17.140   4.183  1.00  0.81           O  
ATOM   1416  CB  ILE A  99     -11.968  19.893   5.939  1.00  0.81           C  
ATOM   1417  CG1 ILE A  99     -12.947  21.046   6.057  1.00  0.81           C  
ATOM   1418  CG2 ILE A  99     -10.995  20.106   4.766  1.00  0.81           C  
ATOM   1419  CD1 ILE A  99     -12.342  22.342   6.542  1.00  0.81           C  
ATOM   1420  H   ILE A  99     -13.520  18.821   7.773  1.00  0.81           H  
ATOM   1421  HA  ILE A  99     -13.456  18.686   4.939  1.00  0.81           H  
ATOM   1422  HB  ILE A  99     -11.403  19.852   6.871  1.00  0.81           H  
ATOM   1423 1HG1 ILE A  99     -13.407  21.219   5.086  1.00  0.81           H  
ATOM   1424 2HG1 ILE A  99     -13.707  20.756   6.744  1.00  0.81           H  
ATOM   1425 1HG2 ILE A  99     -10.446  21.027   4.910  1.00  0.81           H  
ATOM   1426 2HG2 ILE A  99     -10.299  19.279   4.720  1.00  0.81           H  
ATOM   1427 3HG2 ILE A  99     -11.553  20.160   3.831  1.00  0.81           H  
ATOM   1428 1HD1 ILE A  99     -13.114  23.103   6.610  1.00  0.81           H  
ATOM   1429 2HD1 ILE A  99     -11.899  22.186   7.521  1.00  0.81           H  
ATOM   1430 3HD1 ILE A  99     -11.579  22.664   5.846  1.00  0.81           H  
ATOM   1431  N   LEU A 100     -10.986  16.993   6.335  1.00  0.79           N  
ATOM   1432  CA  LEU A 100     -10.027  15.935   6.091  1.00  0.79           C  
ATOM   1433  C   LEU A 100     -10.680  14.610   6.529  1.00  0.79           C  
ATOM   1434  O   LEU A 100     -11.280  14.586   7.603  1.00  0.79           O  
ATOM   1435  CB  LEU A 100      -8.759  16.166   6.898  1.00  0.79           C  
ATOM   1436  CG  LEU A 100      -7.648  15.218   6.593  1.00  0.79           C  
ATOM   1437  CD1 LEU A 100      -7.148  15.525   5.167  1.00  0.79           C  
ATOM   1438  CD2 LEU A 100      -6.566  15.360   7.629  1.00  0.79           C  
ATOM   1439  H   LEU A 100     -11.125  17.340   7.276  1.00  0.79           H  
ATOM   1440  HA  LEU A 100      -9.771  15.935   5.039  1.00  0.79           H  
ATOM   1441 1HB  LEU A 100      -8.403  17.179   6.722  1.00  0.79           H  
ATOM   1442 2HB  LEU A 100      -8.998  16.063   7.956  1.00  0.79           H  
ATOM   1443  HG  LEU A 100      -8.020  14.199   6.614  1.00  0.79           H  
ATOM   1444 1HD1 LEU A 100      -6.353  14.845   4.907  1.00  0.79           H  
ATOM   1445 2HD1 LEU A 100      -7.949  15.425   4.454  1.00  0.79           H  
ATOM   1446 3HD1 LEU A 100      -6.777  16.544   5.134  1.00  0.79           H  
ATOM   1447 1HD2 LEU A 100      -5.758  14.670   7.405  1.00  0.79           H  
ATOM   1448 2HD2 LEU A 100      -6.188  16.380   7.626  1.00  0.79           H  
ATOM   1449 3HD2 LEU A 100      -6.973  15.126   8.610  1.00  0.79           H  
ATOM   1450  N   PRO A 101     -10.618  13.504   5.764  1.00  0.76           N  
ATOM   1451  CA  PRO A 101     -11.167  12.220   6.158  1.00  0.76           C  
ATOM   1452  C   PRO A 101     -10.557  11.746   7.484  1.00  0.76           C  
ATOM   1453  O   PRO A 101      -9.389  11.990   7.785  1.00  0.76           O  
ATOM   1454  CB  PRO A 101     -10.806  11.321   4.971  1.00  0.76           C  
ATOM   1455  CG  PRO A 101     -10.678  12.279   3.802  1.00  0.76           C  
ATOM   1456  CD  PRO A 101     -10.083  13.527   4.387  1.00  0.76           C  
ATOM   1457  HA  PRO A 101     -12.258  12.315   6.254  1.00  0.76           H  
ATOM   1458 1HB  PRO A 101      -9.898  10.774   5.183  1.00  0.76           H  
ATOM   1459 2HB  PRO A 101     -11.599  10.574   4.818  1.00  0.76           H  
ATOM   1460 1HG  PRO A 101     -10.048  11.859   3.019  1.00  0.76           H  
ATOM   1461 2HG  PRO A 101     -11.665  12.458   3.352  1.00  0.76           H  
ATOM   1462 1HD  PRO A 101      -8.995  13.441   4.384  1.00  0.76           H  
ATOM   1463 2HD  PRO A 101     -10.464  14.378   3.804  1.00  0.76           H  
ATOM   1464  N   ALA A 102     -11.365  11.014   8.250  1.00  0.72           N  
ATOM   1465  CA  ALA A 102     -11.037  10.520   9.596  1.00  0.72           C  
ATOM   1466  C   ALA A 102      -9.776   9.672   9.694  1.00  0.72           C  
ATOM   1467  O   ALA A 102      -9.155   9.608  10.754  1.00  0.72           O  
ATOM   1468  CB  ALA A 102     -12.193   9.682  10.114  1.00  0.72           C  
ATOM   1469  H   ALA A 102     -12.297  10.834   7.906  1.00  0.72           H  
ATOM   1470  HA  ALA A 102     -10.904  11.392  10.237  1.00  0.72           H  
ATOM   1471 1HB  ALA A 102     -11.973   9.356  11.130  1.00  0.72           H  
ATOM   1472 2HB  ALA A 102     -13.106  10.276  10.110  1.00  0.72           H  
ATOM   1473 3HB  ALA A 102     -12.321   8.809   9.476  1.00  0.72           H  
ATOM   1474  N   HIS A 103      -9.415   8.996   8.618  1.00  0.69           N  
ATOM   1475  CA  HIS A 103      -8.268   8.102   8.644  1.00  0.69           C  
ATOM   1476  C   HIS A 103      -7.043   8.706   7.978  1.00  0.69           C  
ATOM   1477  O   HIS A 103      -6.100   7.984   7.651  1.00  0.69           O  
ATOM   1478  CB  HIS A 103      -8.632   6.804   7.939  1.00  0.69           C  
ATOM   1479  CG  HIS A 103      -9.757   6.090   8.619  1.00  0.69           C  
ATOM   1480  ND1 HIS A 103      -9.602   5.404   9.803  1.00  0.69           N  
ATOM   1481  CD2 HIS A 103     -11.065   5.982   8.289  1.00  0.69           C  
ATOM   1482  CE1 HIS A 103     -10.766   4.896  10.168  1.00  0.69           C  
ATOM   1483  NE2 HIS A 103     -11.669   5.233   9.266  1.00  0.69           N  
ATOM   1484  H   HIS A 103      -9.947   9.103   7.768  1.00  0.69           H  
ATOM   1485  HA  HIS A 103      -8.006   7.875   9.676  1.00  0.69           H  
ATOM   1486 1HB  HIS A 103      -8.921   7.016   6.909  1.00  0.69           H  
ATOM   1487 2HB  HIS A 103      -7.764   6.145   7.912  1.00  0.69           H  
ATOM   1488  HD2 HIS A 103     -11.548   6.412   7.411  1.00  0.69           H  
ATOM   1489  HE1 HIS A 103     -10.950   4.302  11.064  1.00  0.69           H  
ATOM   1490  HE2 HIS A 103     -12.648   4.985   9.288  1.00  0.69           H  
ATOM   1491  N   VAL A 104      -7.056  10.021   7.777  1.00  0.67           N  
ATOM   1492  CA  VAL A 104      -5.954  10.697   7.117  1.00  0.67           C  
ATOM   1493  C   VAL A 104      -5.233  11.699   8.000  1.00  0.67           C  
ATOM   1494  O   VAL A 104      -5.842  12.507   8.703  1.00  0.67           O  
ATOM   1495  CB  VAL A 104      -6.485  11.388   5.876  1.00  0.67           C  
ATOM   1496  CG1 VAL A 104      -5.418  12.145   5.156  1.00  0.67           C  
ATOM   1497  CG2 VAL A 104      -7.087  10.346   5.008  1.00  0.67           C  
ATOM   1498  H   VAL A 104      -7.864  10.580   8.056  1.00  0.67           H  
ATOM   1499  HA  VAL A 104      -5.234   9.942   6.805  1.00  0.67           H  
ATOM   1500  HB  VAL A 104      -7.252  12.094   6.172  1.00  0.67           H  
ATOM   1501 1HG1 VAL A 104      -5.867  12.605   4.292  1.00  0.67           H  
ATOM   1502 2HG1 VAL A 104      -4.990  12.911   5.801  1.00  0.67           H  
ATOM   1503 3HG1 VAL A 104      -4.637  11.455   4.848  1.00  0.67           H  
ATOM   1504 1HG2 VAL A 104      -7.510  10.817   4.164  1.00  0.67           H  
ATOM   1505 2HG2 VAL A 104      -6.326   9.635   4.700  1.00  0.67           H  
ATOM   1506 3HG2 VAL A 104      -7.864   9.826   5.545  1.00  0.67           H  
ATOM   1507  N   ASN A 105      -3.918  11.600   7.971  1.00  0.65           N  
ATOM   1508  CA  ASN A 105      -3.009  12.462   8.700  1.00  0.65           C  
ATOM   1509  C   ASN A 105      -2.421  13.500   7.746  1.00  0.65           C  
ATOM   1510  O   ASN A 105      -2.039  13.150   6.624  1.00  0.65           O  
ATOM   1511  CB  ASN A 105      -1.879  11.625   9.285  1.00  0.65           C  
ATOM   1512  CG  ASN A 105      -2.324  10.591  10.274  1.00  0.65           C  
ATOM   1513  OD1 ASN A 105      -3.146  10.854  11.164  1.00  0.65           O  
ATOM   1514  ND2 ASN A 105      -1.794   9.391  10.126  1.00  0.65           N  
ATOM   1515  H   ASN A 105      -3.520  10.885   7.365  1.00  0.65           H  
ATOM   1516  HA  ASN A 105      -3.558  12.985   9.486  1.00  0.65           H  
ATOM   1517 1HB  ASN A 105      -1.362  11.109   8.467  1.00  0.65           H  
ATOM   1518 2HB  ASN A 105      -1.152  12.282   9.760  1.00  0.65           H  
ATOM   1519 1HD2 ASN A 105      -2.051   8.650  10.746  1.00  0.65           H  
ATOM   1520 2HD2 ASN A 105      -1.119   9.203   9.361  1.00  0.65           H  
ATOM   1521  N   CYS A 106      -2.327  14.757   8.170  1.00  0.65           N  
ATOM   1522  CA  CYS A 106      -1.665  15.758   7.335  1.00  0.65           C  
ATOM   1523  C   CYS A 106      -0.471  16.410   8.012  1.00  0.65           C  
ATOM   1524  O   CYS A 106      -0.581  16.991   9.095  1.00  0.65           O  
ATOM   1525  CB  CYS A 106      -2.621  16.828   6.843  1.00  0.65           C  
ATOM   1526  SG  CYS A 106      -3.871  16.242   5.723  1.00  0.65           S  
ATOM   1527  H   CYS A 106      -2.680  15.010   9.084  1.00  0.65           H  
ATOM   1528  HA  CYS A 106      -1.290  15.258   6.444  1.00  0.65           H  
ATOM   1529 1HB  CYS A 106      -3.119  17.310   7.687  1.00  0.65           H  
ATOM   1530 2HB  CYS A 106      -2.055  17.578   6.324  1.00  0.65           H  
ATOM   1531  HG  CYS A 106      -4.433  17.430   5.494  1.00  0.65           H  
ATOM   1532  N   LEU A 107       0.663  16.304   7.343  1.00  0.66           N  
ATOM   1533  CA  LEU A 107       1.932  16.860   7.773  1.00  0.66           C  
ATOM   1534  C   LEU A 107       2.317  18.025   6.894  1.00  0.66           C  
ATOM   1535  O   LEU A 107       2.274  17.912   5.668  1.00  0.66           O  
ATOM   1536  CB  LEU A 107       3.037  15.808   7.718  1.00  0.66           C  
ATOM   1537  CG  LEU A 107       4.440  16.322   8.007  1.00  0.66           C  
ATOM   1538  CD1 LEU A 107       4.546  16.765   9.450  1.00  0.66           C  
ATOM   1539  CD2 LEU A 107       5.411  15.248   7.685  1.00  0.66           C  
ATOM   1540  H   LEU A 107       0.643  15.789   6.460  1.00  0.66           H  
ATOM   1541  HA  LEU A 107       1.827  17.218   8.797  1.00  0.66           H  
ATOM   1542 1HB  LEU A 107       2.810  15.027   8.441  1.00  0.66           H  
ATOM   1543 2HB  LEU A 107       3.040  15.364   6.723  1.00  0.66           H  
ATOM   1544  HG  LEU A 107       4.645  17.184   7.379  1.00  0.66           H  
ATOM   1545 1HD1 LEU A 107       5.553  17.139   9.637  1.00  0.66           H  
ATOM   1546 2HD1 LEU A 107       3.826  17.556   9.645  1.00  0.66           H  
ATOM   1547 3HD1 LEU A 107       4.343  15.920  10.106  1.00  0.66           H  
ATOM   1548 1HD2 LEU A 107       6.420  15.610   7.872  1.00  0.66           H  
ATOM   1549 2HD2 LEU A 107       5.216  14.375   8.306  1.00  0.66           H  
ATOM   1550 3HD2 LEU A 107       5.301  14.985   6.640  1.00  0.66           H  
ATOM   1551  N   TYR A 108       2.659  19.140   7.508  1.00  0.69           N  
ATOM   1552  CA  TYR A 108       3.052  20.295   6.734  1.00  0.69           C  
ATOM   1553  C   TYR A 108       4.505  20.626   6.991  1.00  0.69           C  
ATOM   1554  O   TYR A 108       4.927  20.806   8.136  1.00  0.69           O  
ATOM   1555  CB  TYR A 108       2.130  21.457   7.060  1.00  0.69           C  
ATOM   1556  CG  TYR A 108       0.706  21.118   6.676  1.00  0.69           C  
ATOM   1557  CD1 TYR A 108      -0.089  20.439   7.568  1.00  0.69           C  
ATOM   1558  CD2 TYR A 108       0.207  21.460   5.429  1.00  0.69           C  
ATOM   1559  CE1 TYR A 108      -1.358  20.100   7.221  1.00  0.69           C  
ATOM   1560  CE2 TYR A 108      -1.071  21.110   5.082  1.00  0.69           C  
ATOM   1561  CZ  TYR A 108      -1.844  20.430   5.973  1.00  0.69           C  
ATOM   1562  OH  TYR A 108      -3.095  20.065   5.637  1.00  0.69           O  
ATOM   1563  H   TYR A 108       2.659  19.181   8.518  1.00  0.69           H  
ATOM   1564  HA  TYR A 108       2.956  20.065   5.672  1.00  0.69           H  
ATOM   1565 1HB  TYR A 108       2.164  21.685   8.126  1.00  0.69           H  
ATOM   1566 2HB  TYR A 108       2.443  22.350   6.512  1.00  0.69           H  
ATOM   1567  HD1 TYR A 108       0.297  20.165   8.549  1.00  0.69           H  
ATOM   1568  HD2 TYR A 108       0.837  22.000   4.721  1.00  0.69           H  
ATOM   1569  HE1 TYR A 108      -1.984  19.558   7.931  1.00  0.69           H  
ATOM   1570  HE2 TYR A 108      -1.467  21.368   4.099  1.00  0.69           H  
ATOM   1571  HH  TYR A 108      -3.259  20.314   4.722  1.00  0.69           H  
ATOM   1572  N   ILE A 109       5.263  20.679   5.909  1.00  0.74           N  
ATOM   1573  CA  ILE A 109       6.679  20.970   5.941  1.00  0.74           C  
ATOM   1574  C   ILE A 109       6.958  22.309   5.302  1.00  0.74           C  
ATOM   1575  O   ILE A 109       6.553  22.571   4.165  1.00  0.74           O  
ATOM   1576  CB  ILE A 109       7.473  19.862   5.230  1.00  0.74           C  
ATOM   1577  CG1 ILE A 109       7.252  18.536   5.961  1.00  0.74           C  
ATOM   1578  CG2 ILE A 109       8.950  20.218   5.093  1.00  0.74           C  
ATOM   1579  CD1 ILE A 109       7.851  17.375   5.265  1.00  0.74           C  
ATOM   1580  H   ILE A 109       4.832  20.496   5.001  1.00  0.74           H  
ATOM   1581  HA  ILE A 109       7.004  21.015   6.981  1.00  0.74           H  
ATOM   1582  HB  ILE A 109       7.059  19.734   4.232  1.00  0.74           H  
ATOM   1583 1HG1 ILE A 109       7.663  18.600   6.968  1.00  0.74           H  
ATOM   1584 2HG1 ILE A 109       6.183  18.360   6.032  1.00  0.74           H  
ATOM   1585 1HG2 ILE A 109       9.464  19.417   4.563  1.00  0.74           H  
ATOM   1586 2HG2 ILE A 109       9.054  21.148   4.530  1.00  0.74           H  
ATOM   1587 3HG2 ILE A 109       9.391  20.342   6.080  1.00  0.74           H  
ATOM   1588 1HD1 ILE A 109       7.644  16.463   5.814  1.00  0.74           H  
ATOM   1589 2HD1 ILE A 109       7.432  17.313   4.273  1.00  0.74           H  
ATOM   1590 3HD1 ILE A 109       8.926  17.518   5.195  1.00  0.74           H  
ATOM   1591  N   ARG A 110       7.612  23.182   6.043  1.00  0.81           N  
ATOM   1592  CA  ARG A 110       7.915  24.488   5.502  1.00  0.81           C  
ATOM   1593  C   ARG A 110       9.159  24.430   4.640  1.00  0.81           C  
ATOM   1594  O   ARG A 110      10.148  23.786   4.999  1.00  0.81           O  
ATOM   1595  CB  ARG A 110       8.109  25.503   6.609  1.00  0.81           C  
ATOM   1596  CG  ARG A 110       6.893  25.756   7.487  1.00  0.81           C  
ATOM   1597  CD  ARG A 110       5.888  26.583   6.774  1.00  0.81           C  
ATOM   1598  NE  ARG A 110       4.701  26.841   7.579  1.00  0.81           N  
ATOM   1599  CZ  ARG A 110       4.560  27.856   8.459  1.00  0.81           C  
ATOM   1600  NH1 ARG A 110       5.552  28.706   8.665  1.00  0.81           N  
ATOM   1601  NH2 ARG A 110       3.419  27.993   9.115  1.00  0.81           N  
ATOM   1602  H   ARG A 110       7.911  22.933   6.976  1.00  0.81           H  
ATOM   1603  HA  ARG A 110       7.074  24.811   4.895  1.00  0.81           H  
ATOM   1604 1HB  ARG A 110       8.923  25.184   7.255  1.00  0.81           H  
ATOM   1605 2HB  ARG A 110       8.399  26.458   6.166  1.00  0.81           H  
ATOM   1606 1HG  ARG A 110       6.427  24.804   7.747  1.00  0.81           H  
ATOM   1607 2HG  ARG A 110       7.194  26.279   8.395  1.00  0.81           H  
ATOM   1608 1HD  ARG A 110       6.333  27.535   6.505  1.00  0.81           H  
ATOM   1609 2HD  ARG A 110       5.580  26.067   5.871  1.00  0.81           H  
ATOM   1610  HE  ARG A 110       3.893  26.217   7.445  1.00  0.81           H  
ATOM   1611 1HH1 ARG A 110       6.421  28.597   8.164  1.00  0.81           H  
ATOM   1612 2HH1 ARG A 110       5.439  29.463   9.325  1.00  0.81           H  
ATOM   1613 1HH2 ARG A 110       2.643  27.326   8.941  1.00  0.81           H  
ATOM   1614 2HH2 ARG A 110       3.299  28.744   9.772  1.00  0.81           H  
ATOM   1615  N   GLN A 111       9.119  25.143   3.532  1.00  0.90           N  
ATOM   1616  CA  GLN A 111      10.255  25.263   2.640  1.00  0.90           C  
ATOM   1617  C   GLN A 111      10.706  26.724   2.659  1.00  0.90           C  
ATOM   1618  O   GLN A 111       9.901  27.636   2.464  1.00  0.90           O  
ATOM   1619  CB  GLN A 111       9.867  24.771   1.246  1.00  0.90           C  
ATOM   1620  CG  GLN A 111      10.974  24.760   0.251  1.00  0.90           C  
ATOM   1621  CD  GLN A 111      10.553  24.173  -1.091  1.00  0.90           C  
ATOM   1622  OE1 GLN A 111       9.729  23.270  -1.190  1.00  0.90           O  
ATOM   1623  NE2 GLN A 111      11.136  24.708  -2.130  1.00  0.90           N  
ATOM   1624  H   GLN A 111       8.246  25.604   3.296  1.00  0.90           H  
ATOM   1625  HA  GLN A 111      11.072  24.646   3.013  1.00  0.90           H  
ATOM   1626 1HB  GLN A 111       9.479  23.758   1.322  1.00  0.90           H  
ATOM   1627 2HB  GLN A 111       9.063  25.394   0.853  1.00  0.90           H  
ATOM   1628 1HG  GLN A 111      11.298  25.774   0.097  1.00  0.90           H  
ATOM   1629 2HG  GLN A 111      11.795  24.163   0.642  1.00  0.90           H  
ATOM   1630 1HE2 GLN A 111      10.926  24.387  -3.054  1.00  0.90           H  
ATOM   1631 2HE2 GLN A 111      11.781  25.470  -1.950  1.00  0.90           H  
ATOM   1632  N   SER A 112      11.995  26.941   2.919  1.00  0.99           N  
ATOM   1633  CA  SER A 112      12.565  28.288   3.050  1.00  0.99           C  
ATOM   1634  C   SER A 112      12.547  29.151   1.786  1.00  0.99           C  
ATOM   1635  O   SER A 112      12.671  30.375   1.874  1.00  0.99           O  
ATOM   1636  CB  SER A 112      13.995  28.176   3.526  1.00  0.99           C  
ATOM   1637  OG  SER A 112      14.794  27.581   2.542  1.00  0.99           O  
ATOM   1638  H   SER A 112      12.599  26.146   3.064  1.00  0.99           H  
ATOM   1639  HA  SER A 112      11.991  28.812   3.814  1.00  0.99           H  
ATOM   1640 1HB  SER A 112      14.377  29.170   3.756  1.00  0.99           H  
ATOM   1641 2HB  SER A 112      14.033  27.588   4.441  1.00  0.99           H  
ATOM   1642  HG  SER A 112      14.680  28.125   1.753  1.00  0.99           H  
ATOM   1643  N   ALA A 113      12.427  28.523   0.624  1.00  1.04           N  
ATOM   1644  CA  ALA A 113      12.414  29.255  -0.635  1.00  1.04           C  
ATOM   1645  C   ALA A 113      11.735  28.425  -1.734  1.00  1.04           C  
ATOM   1646  O   ALA A 113      11.878  27.201  -1.767  1.00  1.04           O  
ATOM   1647  CB  ALA A 113      13.850  29.607  -1.029  1.00  1.04           C  
ATOM   1648  H   ALA A 113      12.330  27.521   0.630  1.00  1.04           H  
ATOM   1649  HA  ALA A 113      11.848  30.168  -0.478  1.00  1.04           H  
ATOM   1650 1HB  ALA A 113      13.876  30.168  -1.956  1.00  1.04           H  
ATOM   1651 2HB  ALA A 113      14.305  30.207  -0.239  1.00  1.04           H  
ATOM   1652 3HB  ALA A 113      14.422  28.701  -1.153  1.00  1.04           H  
ATOM   1653  N   PRO A 114      11.091  29.053  -2.730  1.00  1.05           N  
ATOM   1654  CA  PRO A 114      10.429  28.417  -3.862  1.00  1.05           C  
ATOM   1655  C   PRO A 114      11.440  27.938  -4.886  1.00  1.05           C  
ATOM   1656  O   PRO A 114      11.539  28.474  -5.988  1.00  1.05           O  
ATOM   1657  CB  PRO A 114       9.563  29.548  -4.402  1.00  1.05           C  
ATOM   1658  CG  PRO A 114      10.344  30.802  -4.089  1.00  1.05           C  
ATOM   1659  CD  PRO A 114      10.978  30.532  -2.739  1.00  1.05           C  
ATOM   1660  HA  PRO A 114       9.811  27.579  -3.499  1.00  1.05           H  
ATOM   1661 1HB  PRO A 114       9.406  29.414  -5.481  1.00  1.05           H  
ATOM   1662 2HB  PRO A 114       8.578  29.536  -3.918  1.00  1.05           H  
ATOM   1663 1HG  PRO A 114      11.091  30.983  -4.876  1.00  1.05           H  
ATOM   1664 2HG  PRO A 114       9.674  31.676  -4.081  1.00  1.05           H  
ATOM   1665 1HD  PRO A 114      11.951  31.022  -2.705  1.00  1.05           H  
ATOM   1666 2HD  PRO A 114      10.301  30.879  -1.943  1.00  1.05           H  
ATOM   1667  N   LEU A 115      12.190  26.921  -4.503  1.00  1.01           N  
ATOM   1668  CA  LEU A 115      13.310  26.410  -5.278  1.00  1.01           C  
ATOM   1669  C   LEU A 115      12.975  25.381  -6.338  1.00  1.01           C  
ATOM   1670  O   LEU A 115      13.885  24.918  -7.002  1.00  1.01           O  
ATOM   1671  CB  LEU A 115      14.327  25.759  -4.349  1.00  1.01           C  
ATOM   1672  CG  LEU A 115      14.945  26.673  -3.338  1.00  1.01           C  
ATOM   1673  CD1 LEU A 115      15.848  25.871  -2.432  1.00  1.01           C  
ATOM   1674  CD2 LEU A 115      15.689  27.775  -4.044  1.00  1.01           C  
ATOM   1675  H   LEU A 115      12.016  26.544  -3.576  1.00  1.01           H  
ATOM   1676  HA  LEU A 115      13.779  27.257  -5.777  1.00  1.01           H  
ATOM   1677 1HB  LEU A 115      13.840  24.951  -3.814  1.00  1.01           H  
ATOM   1678 2HB  LEU A 115      15.129  25.348  -4.954  1.00  1.01           H  
ATOM   1679  HG  LEU A 115      14.173  27.099  -2.734  1.00  1.01           H  
ATOM   1680 1HD1 LEU A 115      16.286  26.527  -1.680  1.00  1.01           H  
ATOM   1681 2HD1 LEU A 115      15.266  25.092  -1.940  1.00  1.01           H  
ATOM   1682 3HD1 LEU A 115      16.641  25.415  -3.024  1.00  1.01           H  
ATOM   1683 1HD2 LEU A 115      16.131  28.448  -3.308  1.00  1.01           H  
ATOM   1684 2HD2 LEU A 115      16.478  27.343  -4.662  1.00  1.01           H  
ATOM   1685 3HD2 LEU A 115      14.996  28.333  -4.676  1.00  1.01           H  
ATOM   1686  N   GLY A 116      11.711  24.990  -6.486  1.00  0.93           N  
ATOM   1687  CA  GLY A 116      11.360  23.991  -7.502  1.00  0.93           C  
ATOM   1688  C   GLY A 116      10.910  22.640  -6.941  1.00  0.93           C  
ATOM   1689  O   GLY A 116      11.038  22.359  -5.744  1.00  0.93           O  
ATOM   1690  H   GLY A 116      10.991  25.412  -5.920  1.00  0.93           H  
ATOM   1691 1HA  GLY A 116      10.571  24.399  -8.134  1.00  0.93           H  
ATOM   1692 2HA  GLY A 116      12.213  23.835  -8.161  1.00  0.93           H  
ATOM   1693  N   LEU A 117      10.369  21.808  -7.833  1.00  0.84           N  
ATOM   1694  CA  LEU A 117       9.814  20.500  -7.484  1.00  0.84           C  
ATOM   1695  C   LEU A 117      10.798  19.487  -6.904  1.00  0.84           C  
ATOM   1696  O   LEU A 117      10.469  18.823  -5.920  1.00  0.84           O  
ATOM   1697  CB  LEU A 117       9.106  19.888  -8.694  1.00  0.84           C  
ATOM   1698  CG  LEU A 117       8.546  18.483  -8.470  1.00  0.84           C  
ATOM   1699  CD1 LEU A 117       7.602  18.534  -7.373  1.00  0.84           C  
ATOM   1700  CD2 LEU A 117       7.838  17.976  -9.729  1.00  0.84           C  
ATOM   1701  H   LEU A 117      10.325  22.115  -8.797  1.00  0.84           H  
ATOM   1702  HA  LEU A 117       9.050  20.672  -6.728  1.00  0.84           H  
ATOM   1703 1HB  LEU A 117       8.276  20.534  -8.980  1.00  0.84           H  
ATOM   1704 2HB  LEU A 117       9.809  19.839  -9.522  1.00  0.84           H  
ATOM   1705  HG  LEU A 117       9.349  17.809  -8.195  1.00  0.84           H  
ATOM   1706 1HD1 LEU A 117       7.216  17.531  -7.212  1.00  0.84           H  
ATOM   1707 2HD1 LEU A 117       8.106  18.887  -6.477  1.00  0.84           H  
ATOM   1708 3HD1 LEU A 117       6.795  19.213  -7.624  1.00  0.84           H  
ATOM   1709 1HD2 LEU A 117       7.436  16.980  -9.543  1.00  0.84           H  
ATOM   1710 2HD2 LEU A 117       7.021  18.652  -9.985  1.00  0.84           H  
ATOM   1711 3HD2 LEU A 117       8.542  17.933 -10.555  1.00  0.84           H  
ATOM   1712  N   GLY A 118      11.988  19.312  -7.495  1.00  0.76           N  
ATOM   1713  CA  GLY A 118      12.895  18.303  -6.951  1.00  0.76           C  
ATOM   1714  C   GLY A 118      13.235  18.624  -5.499  1.00  0.76           C  
ATOM   1715  O   GLY A 118      13.356  17.727  -4.663  1.00  0.76           O  
ATOM   1716  H   GLY A 118      12.309  19.868  -8.286  1.00  0.76           H  
ATOM   1717 1HA  GLY A 118      12.431  17.318  -7.018  1.00  0.76           H  
ATOM   1718 2HA  GLY A 118      13.800  18.273  -7.548  1.00  0.76           H  
ATOM   1719  N   HIS A 119      13.338  19.922  -5.194  1.00  0.70           N  
ATOM   1720  CA  HIS A 119      13.667  20.367  -3.848  1.00  0.70           C  
ATOM   1721  C   HIS A 119      12.506  20.103  -2.928  1.00  0.70           C  
ATOM   1722  O   HIS A 119      12.695  19.611  -1.818  1.00  0.70           O  
ATOM   1723  CB  HIS A 119      13.927  21.869  -3.831  1.00  0.70           C  
ATOM   1724  CG  HIS A 119      15.128  22.261  -4.544  1.00  0.70           C  
ATOM   1725  ND1 HIS A 119      16.369  22.354  -3.953  1.00  0.70           N  
ATOM   1726  CD2 HIS A 119      15.295  22.553  -5.833  1.00  0.70           C  
ATOM   1727  CE1 HIS A 119      17.246  22.722  -4.864  1.00  0.70           C  
ATOM   1728  NE2 HIS A 119      16.609  22.841  -6.018  1.00  0.70           N  
ATOM   1729  H   HIS A 119      13.203  20.605  -5.929  1.00  0.70           H  
ATOM   1730  HA  HIS A 119      14.543  19.839  -3.475  1.00  0.70           H  
ATOM   1731 1HB  HIS A 119      13.083  22.392  -4.278  1.00  0.70           H  
ATOM   1732 2HB  HIS A 119      14.010  22.214  -2.801  1.00  0.70           H  
ATOM   1733  HD1 HIS A 119      16.587  22.179  -2.992  1.00  0.70           H  
ATOM   1734  HD2 HIS A 119      14.601  22.585  -6.677  1.00  0.70           H  
ATOM   1735  HE1 HIS A 119      18.296  22.859  -4.608  1.00  0.70           H  
ATOM   1736  N   ALA A 120      11.296  20.407  -3.396  1.00  0.66           N  
ATOM   1737  CA  ALA A 120      10.135  20.206  -2.556  1.00  0.66           C  
ATOM   1738  C   ALA A 120       9.990  18.745  -2.180  1.00  0.66           C  
ATOM   1739  O   ALA A 120       9.805  18.411  -1.005  1.00  0.66           O  
ATOM   1740  CB  ALA A 120       8.897  20.676  -3.277  1.00  0.66           C  
ATOM   1741  H   ALA A 120      11.187  20.822  -4.323  1.00  0.66           H  
ATOM   1742  HA  ALA A 120      10.273  20.784  -1.646  1.00  0.66           H  
ATOM   1743 1HB  ALA A 120       8.033  20.542  -2.634  1.00  0.66           H  
ATOM   1744 2HB  ALA A 120       9.004  21.733  -3.531  1.00  0.66           H  
ATOM   1745 3HB  ALA A 120       8.776  20.093  -4.188  1.00  0.66           H  
ATOM   1746  N   VAL A 121      10.222  17.859  -3.150  1.00  0.64           N  
ATOM   1747  CA  VAL A 121      10.147  16.434  -2.882  1.00  0.64           C  
ATOM   1748  C   VAL A 121      11.227  16.073  -1.864  1.00  0.64           C  
ATOM   1749  O   VAL A 121      10.952  15.385  -0.886  1.00  0.64           O  
ATOM   1750  CB  VAL A 121      10.264  15.617  -4.188  1.00  0.64           C  
ATOM   1751  CG1 VAL A 121      10.384  14.134  -3.888  1.00  0.64           C  
ATOM   1752  CG2 VAL A 121       9.019  15.866  -5.055  1.00  0.64           C  
ATOM   1753  H   VAL A 121      10.408  18.187  -4.101  1.00  0.64           H  
ATOM   1754  HA  VAL A 121       9.175  16.216  -2.442  1.00  0.64           H  
ATOM   1755  HB  VAL A 121      11.159  15.935  -4.732  1.00  0.64           H  
ATOM   1756 1HG1 VAL A 121      10.464  13.576  -4.820  1.00  0.64           H  
ATOM   1757 2HG1 VAL A 121      11.273  13.968  -3.291  1.00  0.64           H  
ATOM   1758 3HG1 VAL A 121       9.506  13.808  -3.341  1.00  0.64           H  
ATOM   1759 1HG2 VAL A 121       9.104  15.307  -5.985  1.00  0.64           H  
ATOM   1760 2HG2 VAL A 121       8.126  15.548  -4.517  1.00  0.64           H  
ATOM   1761 3HG2 VAL A 121       8.949  16.924  -5.275  1.00  0.64           H  
ATOM   1762  N   LEU A 122      12.439  16.604  -2.019  1.00  0.63           N  
ATOM   1763  CA  LEU A 122      13.481  16.338  -1.034  1.00  0.63           C  
ATOM   1764  C   LEU A 122      13.146  16.817   0.377  1.00  0.63           C  
ATOM   1765  O   LEU A 122      13.497  16.142   1.346  1.00  0.63           O  
ATOM   1766  CB  LEU A 122      14.814  16.951  -1.466  1.00  0.63           C  
ATOM   1767  CG  LEU A 122      15.486  16.236  -2.594  1.00  0.63           C  
ATOM   1768  CD1 LEU A 122      16.717  17.029  -3.087  1.00  0.63           C  
ATOM   1769  CD2 LEU A 122      15.867  14.878  -2.047  1.00  0.63           C  
ATOM   1770  H   LEU A 122      12.657  17.172  -2.840  1.00  0.63           H  
ATOM   1771  HA  LEU A 122      13.615  15.259  -0.989  1.00  0.63           H  
ATOM   1772 1HB  LEU A 122      14.640  17.973  -1.779  1.00  0.63           H  
ATOM   1773 2HB  LEU A 122      15.491  16.959  -0.615  1.00  0.63           H  
ATOM   1774  HG  LEU A 122      14.803  16.119  -3.427  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 122      17.203  16.499  -3.886  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 122      16.395  18.005  -3.453  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 122      17.418  17.160  -2.267  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 122      16.360  14.295  -2.788  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 122      16.530  15.018  -1.201  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 122      14.983  14.368  -1.719  1.00  0.63           H  
ATOM   1781  N   THR A 123      12.414  17.925   0.530  1.00  0.63           N  
ATOM   1782  CA  THR A 123      12.123  18.389   1.890  1.00  0.63           C  
ATOM   1783  C   THR A 123      11.174  17.423   2.602  1.00  0.63           C  
ATOM   1784  O   THR A 123      11.064  17.444   3.828  1.00  0.63           O  
ATOM   1785  CB  THR A 123      11.451  19.781   1.945  1.00  0.63           C  
ATOM   1786  OG1 THR A 123      10.180  19.724   1.321  1.00  0.63           O  
ATOM   1787  CG2 THR A 123      12.267  20.850   1.284  1.00  0.63           C  
ATOM   1788  H   THR A 123      12.128  18.466  -0.288  1.00  0.63           H  
ATOM   1789  HA  THR A 123      13.055  18.429   2.451  1.00  0.63           H  
ATOM   1790  HB  THR A 123      11.314  20.057   2.987  1.00  0.63           H  
ATOM   1791  HG1 THR A 123      10.213  19.225   0.474  1.00  0.63           H  
ATOM   1792 1HG2 THR A 123      11.742  21.801   1.369  1.00  0.63           H  
ATOM   1793 2HG2 THR A 123      13.237  20.922   1.769  1.00  0.63           H  
ATOM   1794 3HG2 THR A 123      12.401  20.616   0.257  1.00  0.63           H  
ATOM   1795  N   ALA A 124      10.467  16.592   1.832  1.00  0.63           N  
ATOM   1796  CA  ALA A 124       9.535  15.624   2.366  1.00  0.63           C  
ATOM   1797  C   ALA A 124      10.229  14.319   2.698  1.00  0.63           C  
ATOM   1798  O   ALA A 124       9.623  13.406   3.255  1.00  0.63           O  
ATOM   1799  CB  ALA A 124       8.432  15.378   1.372  1.00  0.63           C  
ATOM   1800  H   ALA A 124      10.613  16.587   0.824  1.00  0.63           H  
ATOM   1801  HA  ALA A 124       9.122  16.021   3.280  1.00  0.63           H  
ATOM   1802 1HB  ALA A 124       7.723  14.665   1.783  1.00  0.63           H  
ATOM   1803 2HB  ALA A 124       7.924  16.313   1.159  1.00  0.63           H  
ATOM   1804 3HB  ALA A 124       8.856  14.979   0.455  1.00  0.63           H  
ATOM   1805  N   ALA A 125      11.516  14.220   2.378  1.00  0.64           N  
ATOM   1806  CA  ALA A 125      12.232  12.985   2.582  1.00  0.64           C  
ATOM   1807  C   ALA A 125      12.150  12.424   4.005  1.00  0.64           C  
ATOM   1808  O   ALA A 125      11.844  11.244   4.127  1.00  0.64           O  
ATOM   1809  CB  ALA A 125      13.679  13.164   2.172  1.00  0.64           C  
ATOM   1810  H   ALA A 125      12.014  15.004   1.961  1.00  0.64           H  
ATOM   1811  HA  ALA A 125      11.786  12.244   1.934  1.00  0.64           H  
ATOM   1812 1HB  ALA A 125      14.199  12.211   2.260  1.00  0.64           H  
ATOM   1813 2HB  ALA A 125      13.715  13.498   1.134  1.00  0.64           H  
ATOM   1814 3HB  ALA A 125      14.166  13.901   2.789  1.00  0.64           H  
ATOM   1815  N   PRO A 126      12.323  13.175   5.118  1.00  0.65           N  
ATOM   1816  CA  PRO A 126      12.260  12.607   6.454  1.00  0.65           C  
ATOM   1817  C   PRO A 126      10.869  12.092   6.816  1.00  0.65           C  
ATOM   1818  O   PRO A 126      10.717  11.331   7.771  1.00  0.65           O  
ATOM   1819  CB  PRO A 126      12.695  13.776   7.345  1.00  0.65           C  
ATOM   1820  CG  PRO A 126      12.385  15.018   6.549  1.00  0.65           C  
ATOM   1821  CD  PRO A 126      12.634  14.639   5.110  1.00  0.65           C  
ATOM   1822  HA  PRO A 126      12.991  11.789   6.521  1.00  0.65           H  
ATOM   1823 1HB  PRO A 126      12.142  13.739   8.295  1.00  0.65           H  
ATOM   1824 2HB  PRO A 126      13.762  13.682   7.594  1.00  0.65           H  
ATOM   1825 1HG  PRO A 126      11.340  15.330   6.721  1.00  0.65           H  
ATOM   1826 2HG  PRO A 126      13.019  15.852   6.883  1.00  0.65           H  
ATOM   1827 1HD  PRO A 126      11.948  15.235   4.564  1.00  0.65           H  
ATOM   1828 2HD  PRO A 126      13.676  14.830   4.834  1.00  0.65           H  
ATOM   1829  N   ALA A 127       9.841  12.535   6.083  1.00  0.67           N  
ATOM   1830  CA  ALA A 127       8.476  12.119   6.351  1.00  0.67           C  
ATOM   1831  C   ALA A 127       8.117  10.821   5.620  1.00  0.67           C  
ATOM   1832  O   ALA A 127       7.049  10.235   5.851  1.00  0.67           O  
ATOM   1833  CB  ALA A 127       7.542  13.223   5.941  1.00  0.67           C  
ATOM   1834  H   ALA A 127       9.987  13.131   5.272  1.00  0.67           H  
ATOM   1835  HA  ALA A 127       8.379  11.943   7.421  1.00  0.67           H  
ATOM   1836 1HB  ALA A 127       6.527  12.921   6.176  1.00  0.67           H  
ATOM   1837 2HB  ALA A 127       7.799  14.121   6.485  1.00  0.67           H  
ATOM   1838 3HB  ALA A 127       7.639  13.404   4.871  1.00  0.67           H  
ATOM   1839  N   VAL A 128       9.001  10.403   4.713  1.00  0.68           N  
ATOM   1840  CA  VAL A 128       8.811   9.234   3.867  1.00  0.68           C  
ATOM   1841  C   VAL A 128       9.871   8.162   4.135  1.00  0.68           C  
ATOM   1842  O   VAL A 128       9.587   6.961   4.139  1.00  0.68           O  
ATOM   1843  CB  VAL A 128       8.836   9.625   2.390  1.00  0.68           C  
ATOM   1844  CG1 VAL A 128       8.722   8.368   1.568  1.00  0.68           C  
ATOM   1845  CG2 VAL A 128       7.703  10.623   2.058  1.00  0.68           C  
ATOM   1846  H   VAL A 128       9.869  10.919   4.598  1.00  0.68           H  
ATOM   1847  HA  VAL A 128       7.841   8.809   4.087  1.00  0.68           H  
ATOM   1848  HB  VAL A 128       9.795  10.086   2.169  1.00  0.68           H  
ATOM   1849 1HG1 VAL A 128       8.777   8.621   0.548  1.00  0.68           H  
ATOM   1850 2HG1 VAL A 128       9.547   7.695   1.814  1.00  0.68           H  
ATOM   1851 3HG1 VAL A 128       7.779   7.867   1.768  1.00  0.68           H  
ATOM   1852 1HG2 VAL A 128       7.751  10.885   1.001  1.00  0.68           H  
ATOM   1853 2HG2 VAL A 128       6.738  10.170   2.272  1.00  0.68           H  
ATOM   1854 3HG2 VAL A 128       7.821  11.526   2.659  1.00  0.68           H  
ATOM   1855  N   GLY A 129      11.112   8.604   4.288  1.00  0.68           N  
ATOM   1856  CA  GLY A 129      12.243   7.728   4.494  1.00  0.68           C  
ATOM   1857  C   GLY A 129      12.472   6.805   3.318  1.00  0.68           C  
ATOM   1858  O   GLY A 129      12.635   7.247   2.181  1.00  0.68           O  
ATOM   1859  H   GLY A 129      11.288   9.596   4.262  1.00  0.68           H  
ATOM   1860 1HA  GLY A 129      13.134   8.333   4.662  1.00  0.68           H  
ATOM   1861 2HA  GLY A 129      12.083   7.142   5.397  1.00  0.68           H  
ATOM   1862  N   ASN A 130      12.482   5.513   3.604  1.00  0.67           N  
ATOM   1863  CA  ASN A 130      12.727   4.507   2.591  1.00  0.67           C  
ATOM   1864  C   ASN A 130      11.463   3.898   1.998  1.00  0.67           C  
ATOM   1865  O   ASN A 130      11.533   2.852   1.353  1.00  0.67           O  
ATOM   1866  CB  ASN A 130      13.614   3.424   3.156  1.00  0.67           C  
ATOM   1867  CG  ASN A 130      15.014   3.912   3.416  1.00  0.67           C  
ATOM   1868  OD1 ASN A 130      15.570   4.688   2.630  1.00  0.67           O  
ATOM   1869  ND2 ASN A 130      15.594   3.473   4.506  1.00  0.67           N  
ATOM   1870  H   ASN A 130      12.317   5.220   4.556  1.00  0.67           H  
ATOM   1871  HA  ASN A 130      13.258   4.983   1.765  1.00  0.67           H  
ATOM   1872 1HB  ASN A 130      13.186   3.055   4.088  1.00  0.67           H  
ATOM   1873 2HB  ASN A 130      13.653   2.588   2.458  1.00  0.67           H  
ATOM   1874 1HD2 ASN A 130      16.525   3.764   4.729  1.00  0.67           H  
ATOM   1875 2HD2 ASN A 130      15.108   2.845   5.113  1.00  0.67           H  
ATOM   1876  N   GLU A 131      10.304   4.491   2.255  1.00  0.65           N  
ATOM   1877  CA  GLU A 131       9.096   3.964   1.644  1.00  0.65           C  
ATOM   1878  C   GLU A 131       8.846   4.609   0.263  1.00  0.65           C  
ATOM   1879  O   GLU A 131       9.270   5.741   0.034  1.00  0.65           O  
ATOM   1880  CB  GLU A 131       7.896   4.172   2.572  1.00  0.65           C  
ATOM   1881  CG  GLU A 131       7.974   3.325   3.857  1.00  0.65           C  
ATOM   1882  CD  GLU A 131       6.783   3.479   4.790  1.00  0.65           C  
ATOM   1883  OE1 GLU A 131       6.613   4.535   5.341  1.00  0.65           O  
ATOM   1884  OE2 GLU A 131       6.042   2.527   4.937  1.00  0.65           O  
ATOM   1885  H   GLU A 131      10.255   5.328   2.842  1.00  0.65           H  
ATOM   1886  HA  GLU A 131       9.229   2.896   1.551  1.00  0.65           H  
ATOM   1887 1HB  GLU A 131       7.840   5.224   2.863  1.00  0.65           H  
ATOM   1888 2HB  GLU A 131       6.974   3.927   2.044  1.00  0.65           H  
ATOM   1889 1HG  GLU A 131       8.063   2.277   3.573  1.00  0.65           H  
ATOM   1890 2HG  GLU A 131       8.882   3.602   4.393  1.00  0.65           H  
ATOM   1891  N   PRO A 132       8.248   3.886  -0.707  1.00  0.63           N  
ATOM   1892  CA  PRO A 132       7.716   4.409  -1.959  1.00  0.63           C  
ATOM   1893  C   PRO A 132       6.643   5.433  -1.647  1.00  0.63           C  
ATOM   1894  O   PRO A 132       5.970   5.321  -0.620  1.00  0.63           O  
ATOM   1895  CB  PRO A 132       7.144   3.170  -2.650  1.00  0.63           C  
ATOM   1896  CG  PRO A 132       7.914   2.013  -2.057  1.00  0.63           C  
ATOM   1897  CD  PRO A 132       8.191   2.413  -0.613  1.00  0.63           C  
ATOM   1898  HA  PRO A 132       8.532   4.865  -2.543  1.00  0.63           H  
ATOM   1899 1HB  PRO A 132       6.076   3.093  -2.440  1.00  0.63           H  
ATOM   1900 2HB  PRO A 132       7.251   3.267  -3.740  1.00  0.63           H  
ATOM   1901 1HG  PRO A 132       7.326   1.087  -2.136  1.00  0.63           H  
ATOM   1902 2HG  PRO A 132       8.838   1.850  -2.631  1.00  0.63           H  
ATOM   1903 1HD  PRO A 132       7.384   2.088   0.066  1.00  0.63           H  
ATOM   1904 2HD  PRO A 132       9.174   1.991  -0.349  1.00  0.63           H  
ATOM   1905  N   PHE A 133       6.469   6.420  -2.508  1.00  0.62           N  
ATOM   1906  CA  PHE A 133       5.440   7.425  -2.253  1.00  0.62           C  
ATOM   1907  C   PHE A 133       4.904   8.046  -3.518  1.00  0.62           C  
ATOM   1908  O   PHE A 133       5.553   8.002  -4.560  1.00  0.62           O  
ATOM   1909  CB  PHE A 133       6.019   8.483  -1.339  1.00  0.62           C  
ATOM   1910  CG  PHE A 133       7.131   9.261  -1.938  1.00  0.62           C  
ATOM   1911  CD1 PHE A 133       6.927  10.514  -2.459  1.00  0.62           C  
ATOM   1912  CD2 PHE A 133       8.391   8.701  -2.040  1.00  0.62           C  
ATOM   1913  CE1 PHE A 133       7.969  11.208  -3.008  1.00  0.62           C  
ATOM   1914  CE2 PHE A 133       9.412   9.379  -2.604  1.00  0.62           C  
ATOM   1915  CZ  PHE A 133       9.211  10.642  -3.082  1.00  0.62           C  
ATOM   1916  H   PHE A 133       7.051   6.455  -3.347  1.00  0.62           H  
ATOM   1917  HA  PHE A 133       4.623   6.954  -1.727  1.00  0.62           H  
ATOM   1918 1HB  PHE A 133       5.227   9.182  -1.056  1.00  0.62           H  
ATOM   1919 2HB  PHE A 133       6.379   8.016  -0.424  1.00  0.62           H  
ATOM   1920  HD1 PHE A 133       5.931  10.960  -2.408  1.00  0.62           H  
ATOM   1921  HD2 PHE A 133       8.564   7.693  -1.654  1.00  0.62           H  
ATOM   1922  HE1 PHE A 133       7.812  12.202  -3.389  1.00  0.62           H  
ATOM   1923  HE2 PHE A 133      10.393   8.917  -2.665  1.00  0.62           H  
ATOM   1924  HZ  PHE A 133      10.039  11.191  -3.525  1.00  0.62           H  
ATOM   1925  N   ALA A 134       3.745   8.673  -3.438  1.00  0.62           N  
ATOM   1926  CA  ALA A 134       3.246   9.363  -4.615  1.00  0.62           C  
ATOM   1927  C   ALA A 134       3.513  10.854  -4.525  1.00  0.62           C  
ATOM   1928  O   ALA A 134       3.587  11.401  -3.429  1.00  0.62           O  
ATOM   1929  CB  ALA A 134       1.771   9.087  -4.800  1.00  0.62           C  
ATOM   1930  H   ALA A 134       3.212   8.668  -2.563  1.00  0.62           H  
ATOM   1931  HA  ALA A 134       3.777   8.995  -5.481  1.00  0.62           H  
ATOM   1932 1HB  ALA A 134       1.443   9.607  -5.699  1.00  0.62           H  
ATOM   1933 2HB  ALA A 134       1.607   8.016  -4.902  1.00  0.62           H  
ATOM   1934 3HB  ALA A 134       1.219   9.461  -3.939  1.00  0.62           H  
ATOM   1935  N   VAL A 135       3.669  11.495  -5.676  1.00  0.64           N  
ATOM   1936  CA  VAL A 135       3.795  12.944  -5.755  1.00  0.64           C  
ATOM   1937  C   VAL A 135       2.661  13.468  -6.606  1.00  0.64           C  
ATOM   1938  O   VAL A 135       2.442  13.014  -7.739  1.00  0.64           O  
ATOM   1939  CB  VAL A 135       5.147  13.402  -6.366  1.00  0.64           C  
ATOM   1940  CG1 VAL A 135       5.199  14.928  -6.466  1.00  0.64           C  
ATOM   1941  CG2 VAL A 135       6.264  12.921  -5.520  1.00  0.64           C  
ATOM   1942  H   VAL A 135       3.651  10.953  -6.533  1.00  0.64           H  
ATOM   1943  HA  VAL A 135       3.712  13.361  -4.756  1.00  0.64           H  
ATOM   1944  HB  VAL A 135       5.241  12.997  -7.362  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 135       6.149  15.232  -6.902  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 135       4.382  15.287  -7.096  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 135       5.102  15.351  -5.468  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 135       7.206  13.243  -5.954  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 135       6.160  13.339  -4.528  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 135       6.234  11.831  -5.465  1.00  0.64           H  
ATOM   1951  N   LEU A 136       1.904  14.394  -6.047  1.00  0.67           N  
ATOM   1952  CA  LEU A 136       0.800  14.978  -6.776  1.00  0.67           C  
ATOM   1953  C   LEU A 136       0.974  16.473  -6.837  1.00  0.67           C  
ATOM   1954  O   LEU A 136       1.317  17.085  -5.829  1.00  0.67           O  
ATOM   1955  CB  LEU A 136      -0.526  14.690  -6.056  1.00  0.67           C  
ATOM   1956  CG  LEU A 136      -0.983  13.232  -5.942  1.00  0.67           C  
ATOM   1957  CD1 LEU A 136      -0.367  12.634  -4.682  1.00  0.67           C  
ATOM   1958  CD2 LEU A 136      -2.535  13.195  -5.883  1.00  0.67           C  
ATOM   1959  H   LEU A 136       2.124  14.705  -5.099  1.00  0.67           H  
ATOM   1960  HA  LEU A 136       0.784  14.584  -7.791  1.00  0.67           H  
ATOM   1961 1HB  LEU A 136      -0.436  15.073  -5.045  1.00  0.67           H  
ATOM   1962 2HB  LEU A 136      -1.316  15.248  -6.560  1.00  0.67           H  
ATOM   1963  HG  LEU A 136      -0.631  12.660  -6.803  1.00  0.67           H  
ATOM   1964 1HD1 LEU A 136      -0.668  11.606  -4.564  1.00  0.67           H  
ATOM   1965 2HD1 LEU A 136       0.715  12.679  -4.732  1.00  0.67           H  
ATOM   1966 3HD1 LEU A 136      -0.712  13.213  -3.830  1.00  0.67           H  
ATOM   1967 1HD2 LEU A 136      -2.888  12.174  -5.796  1.00  0.67           H  
ATOM   1968 2HD2 LEU A 136      -2.884  13.763  -5.023  1.00  0.67           H  
ATOM   1969 3HD2 LEU A 136      -2.944  13.633  -6.792  1.00  0.67           H  
ATOM   1970  N   LEU A 137       0.678  17.082  -7.967  1.00  0.70           N  
ATOM   1971  CA  LEU A 137       0.731  18.526  -8.008  1.00  0.70           C  
ATOM   1972  C   LEU A 137      -0.694  19.036  -7.890  1.00  0.70           C  
ATOM   1973  O   LEU A 137      -1.590  18.569  -8.590  1.00  0.70           O  
ATOM   1974  CB  LEU A 137       1.452  19.002  -9.277  1.00  0.70           C  
ATOM   1975  CG  LEU A 137       2.912  18.458  -9.418  1.00  0.70           C  
ATOM   1976  CD1 LEU A 137       3.536  18.974 -10.696  1.00  0.70           C  
ATOM   1977  CD2 LEU A 137       3.734  18.852  -8.208  1.00  0.70           C  
ATOM   1978  H   LEU A 137       0.428  16.553  -8.793  1.00  0.70           H  
ATOM   1979  HA  LEU A 137       1.299  18.893  -7.151  1.00  0.70           H  
ATOM   1980 1HB  LEU A 137       0.883  18.676 -10.159  1.00  0.70           H  
ATOM   1981 2HB  LEU A 137       1.494  20.090  -9.274  1.00  0.70           H  
ATOM   1982  HG  LEU A 137       2.880  17.381  -9.477  1.00  0.70           H  
ATOM   1983 1HD1 LEU A 137       4.541  18.570 -10.800  1.00  0.70           H  
ATOM   1984 2HD1 LEU A 137       2.929  18.665 -11.542  1.00  0.70           H  
ATOM   1985 3HD1 LEU A 137       3.580  20.060 -10.664  1.00  0.70           H  
ATOM   1986 1HD2 LEU A 137       4.729  18.444  -8.311  1.00  0.70           H  
ATOM   1987 2HD2 LEU A 137       3.786  19.937  -8.130  1.00  0.70           H  
ATOM   1988 3HD2 LEU A 137       3.271  18.450  -7.317  1.00  0.70           H  
ATOM   1989  N   ALA A 138      -0.891  20.017  -7.020  1.00  0.74           N  
ATOM   1990  CA  ALA A 138      -2.205  20.589  -6.731  1.00  0.74           C  
ATOM   1991  C   ALA A 138      -2.870  21.171  -7.983  1.00  0.74           C  
ATOM   1992  O   ALA A 138      -4.091  21.165  -8.113  1.00  0.74           O  
ATOM   1993  CB  ALA A 138      -2.050  21.640  -5.653  1.00  0.74           C  
ATOM   1994  H   ALA A 138      -0.092  20.357  -6.499  1.00  0.74           H  
ATOM   1995  HA  ALA A 138      -2.847  19.791  -6.358  1.00  0.74           H  
ATOM   1996 1HB  ALA A 138      -3.029  22.053  -5.397  1.00  0.74           H  
ATOM   1997 2HB  ALA A 138      -1.604  21.189  -4.771  1.00  0.74           H  
ATOM   1998 3HB  ALA A 138      -1.403  22.436  -6.020  1.00  0.74           H  
ATOM   1999  N   ASP A 139      -2.049  21.672  -8.898  1.00  0.77           N  
ATOM   2000  CA  ASP A 139      -2.496  22.274 -10.150  1.00  0.77           C  
ATOM   2001  C   ASP A 139      -3.156  21.281 -11.118  1.00  0.77           C  
ATOM   2002  O   ASP A 139      -3.898  21.678 -12.013  1.00  0.77           O  
ATOM   2003  CB  ASP A 139      -1.308  22.906 -10.874  1.00  0.77           C  
ATOM   2004  CG  ASP A 139      -0.785  24.149 -10.227  1.00  0.77           C  
ATOM   2005  OD1 ASP A 139      -1.439  24.677  -9.377  1.00  0.77           O  
ATOM   2006  OD2 ASP A 139       0.288  24.595 -10.589  1.00  0.77           O  
ATOM   2007  H   ASP A 139      -1.058  21.621  -8.720  1.00  0.77           H  
ATOM   2008  HA  ASP A 139      -3.221  23.054  -9.914  1.00  0.77           H  
ATOM   2009 1HB  ASP A 139      -0.499  22.174 -10.936  1.00  0.77           H  
ATOM   2010 2HB  ASP A 139      -1.599  23.139 -11.902  1.00  0.77           H  
ATOM   2011  N   ASP A 140      -2.861  19.995 -10.993  1.00  0.82           N  
ATOM   2012  CA  ASP A 140      -3.393  19.043 -11.961  1.00  0.82           C  
ATOM   2013  C   ASP A 140      -4.560  18.240 -11.435  1.00  0.82           C  
ATOM   2014  O   ASP A 140      -4.358  17.324 -10.632  1.00  0.82           O  
ATOM   2015  CB  ASP A 140      -2.295  18.074 -12.410  1.00  0.82           C  
ATOM   2016  CG  ASP A 140      -1.220  18.723 -13.289  1.00  0.82           C  
ATOM   2017  OD1 ASP A 140      -1.532  19.123 -14.398  1.00  0.82           O  
ATOM   2018  OD2 ASP A 140      -0.101  18.829 -12.839  1.00  0.82           O  
ATOM   2019  H   ASP A 140      -2.297  19.655 -10.212  1.00  0.82           H  
ATOM   2020  HA  ASP A 140      -3.741  19.596 -12.835  1.00  0.82           H  
ATOM   2021 1HB  ASP A 140      -1.807  17.654 -11.526  1.00  0.82           H  
ATOM   2022 2HB  ASP A 140      -2.746  17.246 -12.961  1.00  0.82           H  
ATOM   2023  N   LEU A 141      -5.778  18.581 -11.864  1.00  0.87           N  
ATOM   2024  CA  LEU A 141      -6.927  17.818 -11.395  1.00  0.87           C  
ATOM   2025  C   LEU A 141      -7.298  16.836 -12.482  1.00  0.87           C  
ATOM   2026  O   LEU A 141      -7.300  17.207 -13.661  1.00  0.87           O  
ATOM   2027  CB  LEU A 141      -8.166  18.678 -11.095  1.00  0.87           C  
ATOM   2028  CG  LEU A 141      -8.054  19.777 -10.061  1.00  0.87           C  
ATOM   2029  CD1 LEU A 141      -9.472  20.378  -9.888  1.00  0.87           C  
ATOM   2030  CD2 LEU A 141      -7.464  19.226  -8.773  1.00  0.87           C  
ATOM   2031  H   LEU A 141      -5.888  19.357 -12.527  1.00  0.87           H  
ATOM   2032  HA  LEU A 141      -6.655  17.263 -10.496  1.00  0.87           H  
ATOM   2033 1HB  LEU A 141      -8.480  19.151 -12.028  1.00  0.87           H  
ATOM   2034 2HB  LEU A 141      -8.969  18.012 -10.774  1.00  0.87           H  
ATOM   2035  HG  LEU A 141      -7.399  20.566 -10.424  1.00  0.87           H  
ATOM   2036 1HD1 LEU A 141      -9.458  21.168  -9.173  1.00  0.87           H  
ATOM   2037 2HD1 LEU A 141      -9.819  20.761 -10.845  1.00  0.87           H  
ATOM   2038 3HD1 LEU A 141     -10.154  19.602  -9.538  1.00  0.87           H  
ATOM   2039 1HD2 LEU A 141      -7.392  20.024  -8.025  1.00  0.87           H  
ATOM   2040 2HD2 LEU A 141      -8.092  18.437  -8.407  1.00  0.87           H  
ATOM   2041 3HD2 LEU A 141      -6.465  18.827  -8.969  1.00  0.87           H  
ATOM   2042  N   ILE A 142      -7.614  15.593 -12.114  1.00  0.94           N  
ATOM   2043  CA  ILE A 142      -8.032  14.635 -13.130  1.00  0.94           C  
ATOM   2044  C   ILE A 142      -9.364  13.989 -12.770  1.00  0.94           C  
ATOM   2045  O   ILE A 142      -9.526  13.421 -11.688  1.00  0.94           O  
ATOM   2046  CB  ILE A 142      -6.991  13.527 -13.388  1.00  0.94           C  
ATOM   2047  CG1 ILE A 142      -5.623  14.139 -13.810  1.00  0.94           C  
ATOM   2048  CG2 ILE A 142      -7.555  12.683 -14.568  1.00  0.94           C  
ATOM   2049  CD1 ILE A 142      -4.469  13.152 -13.874  1.00  0.94           C  
ATOM   2050  H   ILE A 142      -7.584  15.320 -11.141  1.00  0.94           H  
ATOM   2051  HA  ILE A 142      -8.170  15.167 -14.058  1.00  0.94           H  
ATOM   2052  HB  ILE A 142      -6.837  12.905 -12.504  1.00  0.94           H  
ATOM   2053 1HG1 ILE A 142      -5.744  14.579 -14.777  1.00  0.94           H  
ATOM   2054 2HG1 ILE A 142      -5.347  14.915 -13.104  1.00  0.94           H  
ATOM   2055 1HG2 ILE A 142      -6.890  11.920 -14.838  1.00  0.94           H  
ATOM   2056 2HG2 ILE A 142      -8.505  12.240 -14.297  1.00  0.94           H  
ATOM   2057 3HG2 ILE A 142      -7.698  13.332 -15.429  1.00  0.94           H  
ATOM   2058 1HD1 ILE A 142      -3.560  13.672 -14.183  1.00  0.94           H  
ATOM   2059 2HD1 ILE A 142      -4.317  12.708 -12.890  1.00  0.94           H  
ATOM   2060 3HD1 ILE A 142      -4.695  12.374 -14.588  1.00  0.94           H  
ATOM   2061  N   ASP A 143     -10.318  14.098 -13.680  1.00  1.01           N  
ATOM   2062  CA  ASP A 143     -11.646  13.537 -13.513  1.00  1.01           C  
ATOM   2063  C   ASP A 143     -11.684  12.132 -14.116  1.00  1.01           C  
ATOM   2064  O   ASP A 143     -11.622  11.979 -15.341  1.00  1.01           O  
ATOM   2065  CB  ASP A 143     -12.686  14.448 -14.169  1.00  1.01           C  
ATOM   2066  CG  ASP A 143     -14.164  14.024 -13.952  1.00  1.01           C  
ATOM   2067  OD1 ASP A 143     -14.416  12.975 -13.394  1.00  1.01           O  
ATOM   2068  OD2 ASP A 143     -15.022  14.769 -14.341  1.00  1.01           O  
ATOM   2069  H   ASP A 143     -10.094  14.580 -14.545  1.00  1.01           H  
ATOM   2070  HA  ASP A 143     -11.866  13.463 -12.448  1.00  1.01           H  
ATOM   2071 1HB  ASP A 143     -12.562  15.463 -13.788  1.00  1.01           H  
ATOM   2072 2HB  ASP A 143     -12.495  14.491 -15.242  1.00  1.01           H  
ATOM   2073  N   ALA A 144     -11.720  11.108 -13.262  1.00  1.05           N  
ATOM   2074  CA  ALA A 144     -11.676   9.719 -13.724  1.00  1.05           C  
ATOM   2075  C   ALA A 144     -12.540   8.826 -12.835  1.00  1.05           C  
ATOM   2076  O   ALA A 144     -12.604   9.024 -11.621  1.00  1.05           O  
ATOM   2077  CB  ALA A 144     -10.238   9.210 -13.718  1.00  1.05           C  
ATOM   2078  H   ALA A 144     -11.775  11.305 -12.272  1.00  1.05           H  
ATOM   2079  HA  ALA A 144     -12.073   9.677 -14.738  1.00  1.05           H  
ATOM   2080 1HB  ALA A 144     -10.212   8.181 -14.081  1.00  1.05           H  
ATOM   2081 2HB  ALA A 144      -9.624   9.830 -14.364  1.00  1.05           H  
ATOM   2082 3HB  ALA A 144      -9.841   9.243 -12.704  1.00  1.05           H  
ATOM   2083  N   ASP A 145     -13.172   7.806 -13.432  1.00  1.04           N  
ATOM   2084  CA  ASP A 145     -13.990   6.855 -12.668  1.00  1.04           C  
ATOM   2085  C   ASP A 145     -13.144   6.092 -11.655  1.00  1.04           C  
ATOM   2086  O   ASP A 145     -13.578   5.804 -10.538  1.00  1.04           O  
ATOM   2087  CB  ASP A 145     -14.681   5.876 -13.611  1.00  1.04           C  
ATOM   2088  CG  ASP A 145     -15.787   6.534 -14.429  1.00  1.04           C  
ATOM   2089  OD1 ASP A 145     -16.171   7.639 -14.108  1.00  1.04           O  
ATOM   2090  OD2 ASP A 145     -16.231   5.931 -15.374  1.00  1.04           O  
ATOM   2091  H   ASP A 145     -13.089   7.696 -14.434  1.00  1.04           H  
ATOM   2092  HA  ASP A 145     -14.752   7.412 -12.124  1.00  1.04           H  
ATOM   2093 1HB  ASP A 145     -13.948   5.444 -14.291  1.00  1.04           H  
ATOM   2094 2HB  ASP A 145     -15.110   5.058 -13.031  1.00  1.04           H  
ATOM   2095  N   THR A 146     -11.928   5.774 -12.065  1.00  0.99           N  
ATOM   2096  CA  THR A 146     -10.962   5.122 -11.209  1.00  0.99           C  
ATOM   2097  C   THR A 146      -9.910   6.178 -10.948  1.00  0.99           C  
ATOM   2098  O   THR A 146      -9.336   6.677 -11.912  1.00  0.99           O  
ATOM   2099  CB  THR A 146     -10.303   3.903 -11.862  1.00  0.99           C  
ATOM   2100  OG1 THR A 146     -11.296   2.922 -12.182  1.00  0.99           O  
ATOM   2101  CG2 THR A 146      -9.276   3.305 -10.902  1.00  0.99           C  
ATOM   2102  H   THR A 146     -11.662   6.034 -13.004  1.00  0.99           H  
ATOM   2103  HA  THR A 146     -11.448   4.795 -10.299  1.00  0.99           H  
ATOM   2104  HB  THR A 146      -9.805   4.213 -12.776  1.00  0.99           H  
ATOM   2105  HG1 THR A 146     -11.777   2.686 -11.383  1.00  0.99           H  
ATOM   2106 1HG2 THR A 146      -8.799   2.444 -11.364  1.00  0.99           H  
ATOM   2107 2HG2 THR A 146      -8.523   4.055 -10.665  1.00  0.99           H  
ATOM   2108 3HG2 THR A 146      -9.774   2.994  -9.987  1.00  0.99           H  
ATOM   2109  N   PRO A 147      -9.610   6.552  -9.703  1.00  0.90           N  
ATOM   2110  CA  PRO A 147      -8.645   7.577  -9.410  1.00  0.90           C  
ATOM   2111  C   PRO A 147      -7.366   7.250 -10.146  1.00  0.90           C  
ATOM   2112  O   PRO A 147      -6.886   6.109 -10.102  1.00  0.90           O  
ATOM   2113  CB  PRO A 147      -8.494   7.431  -7.893  1.00  0.90           C  
ATOM   2114  CG  PRO A 147      -9.837   6.922  -7.434  1.00  0.90           C  
ATOM   2115  CD  PRO A 147     -10.283   5.974  -8.520  1.00  0.90           C  
ATOM   2116  HA  PRO A 147      -9.037   8.564  -9.699  1.00  0.90           H  
ATOM   2117 1HB  PRO A 147      -7.679   6.741  -7.660  1.00  0.90           H  
ATOM   2118 2HB  PRO A 147      -8.236   8.372  -7.444  1.00  0.90           H  
ATOM   2119 1HG  PRO A 147      -9.726   6.418  -6.460  1.00  0.90           H  
ATOM   2120 2HG  PRO A 147     -10.534   7.761  -7.285  1.00  0.90           H  
ATOM   2121 1HD  PRO A 147      -9.939   4.950  -8.322  1.00  0.90           H  
ATOM   2122 2HD  PRO A 147     -11.381   6.059  -8.598  1.00  0.90           H  
ATOM   2123  N   VAL A 148      -6.786   8.259 -10.777  1.00  0.81           N  
ATOM   2124  CA  VAL A 148      -5.586   8.037 -11.552  1.00  0.81           C  
ATOM   2125  C   VAL A 148      -4.469   7.566 -10.686  1.00  0.81           C  
ATOM   2126  O   VAL A 148      -3.746   6.639 -11.047  1.00  0.81           O  
ATOM   2127  CB  VAL A 148      -5.164   9.305 -12.275  1.00  0.81           C  
ATOM   2128  CG1 VAL A 148      -3.791   9.123 -12.910  1.00  0.81           C  
ATOM   2129  CG2 VAL A 148      -6.167   9.599 -13.302  1.00  0.81           C  
ATOM   2130  H   VAL A 148      -7.197   9.184 -10.745  1.00  0.81           H  
ATOM   2131  HA  VAL A 148      -5.799   7.269 -12.299  1.00  0.81           H  
ATOM   2132  HB  VAL A 148      -5.096  10.139 -11.568  1.00  0.81           H  
ATOM   2133 1HG1 VAL A 148      -3.505  10.037 -13.432  1.00  0.81           H  
ATOM   2134 2HG1 VAL A 148      -3.068   8.911 -12.131  1.00  0.81           H  
ATOM   2135 3HG1 VAL A 148      -3.821   8.298 -13.609  1.00  0.81           H  
ATOM   2136 1HG2 VAL A 148      -5.844  10.466 -13.800  1.00  0.81           H  
ATOM   2137 2HG2 VAL A 148      -6.232   8.777 -13.993  1.00  0.81           H  
ATOM   2138 3HG2 VAL A 148      -7.142   9.757 -12.841  1.00  0.81           H  
ATOM   2139  N   LEU A 149      -4.321   8.189  -9.528  1.00  0.74           N  
ATOM   2140  CA  LEU A 149      -3.260   7.781  -8.653  1.00  0.74           C  
ATOM   2141  C   LEU A 149      -3.363   6.302  -8.296  1.00  0.74           C  
ATOM   2142  O   LEU A 149      -2.345   5.622  -8.197  1.00  0.74           O  
ATOM   2143  CB  LEU A 149      -3.218   8.630  -7.402  1.00  0.74           C  
ATOM   2144  CG  LEU A 149      -2.058   8.268  -6.546  1.00  0.74           C  
ATOM   2145  CD1 LEU A 149      -0.794   8.485  -7.342  1.00  0.74           C  
ATOM   2146  CD2 LEU A 149      -2.062   9.076  -5.322  1.00  0.74           C  
ATOM   2147  H   LEU A 149      -4.935   8.965  -9.269  1.00  0.74           H  
ATOM   2148  HA  LEU A 149      -2.322   7.929  -9.179  1.00  0.74           H  
ATOM   2149 1HB  LEU A 149      -3.138   9.680  -7.684  1.00  0.74           H  
ATOM   2150 2HB  LEU A 149      -4.137   8.491  -6.837  1.00  0.74           H  
ATOM   2151  HG  LEU A 149      -2.118   7.224  -6.294  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 149       0.047   8.193  -6.753  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 149      -0.822   7.874  -8.234  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 149      -0.705   9.536  -7.621  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 149      -1.210   8.809  -4.718  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 149      -2.009  10.110  -5.588  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 149      -2.969   8.877  -4.788  1.00  0.74           H  
ATOM   2158  N   LYS A 150      -4.583   5.774  -8.119  1.00  0.69           N  
ATOM   2159  CA  LYS A 150      -4.702   4.358  -7.789  1.00  0.69           C  
ATOM   2160  C   LYS A 150      -4.116   3.544  -8.921  1.00  0.69           C  
ATOM   2161  O   LYS A 150      -3.350   2.610  -8.693  1.00  0.69           O  
ATOM   2162  CB  LYS A 150      -6.164   3.932  -7.603  1.00  0.69           C  
ATOM   2163  CG  LYS A 150      -6.372   2.449  -7.257  1.00  0.69           C  
ATOM   2164  CD  LYS A 150      -5.794   2.081  -5.888  1.00  0.69           C  
ATOM   2165  CE  LYS A 150      -6.328   0.716  -5.390  1.00  0.69           C  
ATOM   2166  NZ  LYS A 150      -5.806  -0.458  -6.180  1.00  0.69           N  
ATOM   2167  H   LYS A 150      -5.409   6.346  -8.232  1.00  0.69           H  
ATOM   2168  HA  LYS A 150      -4.137   4.149  -6.881  1.00  0.69           H  
ATOM   2169 1HB  LYS A 150      -6.627   4.533  -6.830  1.00  0.69           H  
ATOM   2170 2HB  LYS A 150      -6.711   4.124  -8.526  1.00  0.69           H  
ATOM   2171 1HG  LYS A 150      -7.437   2.225  -7.263  1.00  0.69           H  
ATOM   2172 2HG  LYS A 150      -5.885   1.827  -8.018  1.00  0.69           H  
ATOM   2173 1HD  LYS A 150      -4.703   2.018  -5.965  1.00  0.69           H  
ATOM   2174 2HD  LYS A 150      -6.044   2.842  -5.159  1.00  0.69           H  
ATOM   2175 1HE  LYS A 150      -6.049   0.589  -4.346  1.00  0.69           H  
ATOM   2176 2HE  LYS A 150      -7.414   0.728  -5.465  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 150      -6.179  -1.310  -5.824  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 150      -6.014  -0.409  -7.184  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 150      -4.788  -0.508  -6.135  1.00  0.69           H  
ATOM   2180  N   GLN A 151      -4.428   3.934 -10.156  1.00  0.66           N  
ATOM   2181  CA  GLN A 151      -3.917   3.186 -11.295  1.00  0.66           C  
ATOM   2182  C   GLN A 151      -2.394   3.281 -11.369  1.00  0.66           C  
ATOM   2183  O   GLN A 151      -1.699   2.289 -11.607  1.00  0.66           O  
ATOM   2184  CB  GLN A 151      -4.539   3.713 -12.594  1.00  0.66           C  
ATOM   2185  CG  GLN A 151      -6.022   3.421 -12.710  1.00  0.66           C  
ATOM   2186  CD  GLN A 151      -6.675   3.991 -13.968  1.00  0.66           C  
ATOM   2187  OE1 GLN A 151      -6.271   5.024 -14.517  1.00  0.66           O  
ATOM   2188  NE2 GLN A 151      -7.703   3.293 -14.449  1.00  0.66           N  
ATOM   2189  H   GLN A 151      -5.054   4.735 -10.289  1.00  0.66           H  
ATOM   2190  HA  GLN A 151      -4.189   2.138 -11.170  1.00  0.66           H  
ATOM   2191 1HB  GLN A 151      -4.398   4.791 -12.657  1.00  0.66           H  
ATOM   2192 2HB  GLN A 151      -4.032   3.266 -13.449  1.00  0.66           H  
ATOM   2193 1HG  GLN A 151      -6.179   2.345 -12.690  1.00  0.66           H  
ATOM   2194 2HG  GLN A 151      -6.503   3.885 -11.850  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 151      -8.180   3.605 -15.274  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 151      -7.996   2.447 -13.999  1.00  0.66           H  
ATOM   2197  N   LEU A 152      -1.849   4.462 -11.080  1.00  0.66           N  
ATOM   2198  CA  LEU A 152      -0.405   4.621 -11.170  1.00  0.66           C  
ATOM   2199  C   LEU A 152       0.287   3.747 -10.123  1.00  0.66           C  
ATOM   2200  O   LEU A 152       1.330   3.140 -10.396  1.00  0.66           O  
ATOM   2201  CB  LEU A 152      -0.010   6.077 -10.935  1.00  0.66           C  
ATOM   2202  CG  LEU A 152      -0.491   7.081 -11.965  1.00  0.66           C  
ATOM   2203  CD1 LEU A 152      -0.064   8.491 -11.532  1.00  0.66           C  
ATOM   2204  CD2 LEU A 152       0.016   6.723 -13.306  1.00  0.66           C  
ATOM   2205  H   LEU A 152      -2.453   5.256 -10.859  1.00  0.66           H  
ATOM   2206  HA  LEU A 152      -0.079   4.308 -12.161  1.00  0.66           H  
ATOM   2207 1HB  LEU A 152      -0.385   6.379  -9.965  1.00  0.66           H  
ATOM   2208 2HB  LEU A 152       1.072   6.128 -10.925  1.00  0.66           H  
ATOM   2209  HG  LEU A 152      -1.566   7.055 -11.995  1.00  0.66           H  
ATOM   2210 1HD1 LEU A 152      -0.433   9.215 -12.254  1.00  0.66           H  
ATOM   2211 2HD1 LEU A 152      -0.476   8.715 -10.556  1.00  0.66           H  
ATOM   2212 3HD1 LEU A 152       1.027   8.547 -11.487  1.00  0.66           H  
ATOM   2213 1HD2 LEU A 152      -0.369   7.430 -14.031  1.00  0.66           H  
ATOM   2214 2HD2 LEU A 152       1.096   6.751 -13.305  1.00  0.66           H  
ATOM   2215 3HD2 LEU A 152      -0.330   5.724 -13.555  1.00  0.66           H  
ATOM   2216  N   ILE A 153      -0.313   3.673  -8.928  1.00  0.67           N  
ATOM   2217  CA  ILE A 153       0.226   2.879  -7.834  1.00  0.67           C  
ATOM   2218  C   ILE A 153       0.112   1.397  -8.127  1.00  0.67           C  
ATOM   2219  O   ILE A 153       1.080   0.661  -7.941  1.00  0.67           O  
ATOM   2220  CB  ILE A 153      -0.441   3.201  -6.484  1.00  0.67           C  
ATOM   2221  CG1 ILE A 153      -0.082   4.633  -6.051  1.00  0.67           C  
ATOM   2222  CG2 ILE A 153       0.048   2.211  -5.438  1.00  0.67           C  
ATOM   2223  CD1 ILE A 153      -0.889   5.135  -4.906  1.00  0.67           C  
ATOM   2224  H   ILE A 153      -1.165   4.212  -8.767  1.00  0.67           H  
ATOM   2225  HA  ILE A 153       1.281   3.117  -7.732  1.00  0.67           H  
ATOM   2226  HB  ILE A 153      -1.529   3.140  -6.588  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 153       0.969   4.665  -5.772  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 153      -0.236   5.304  -6.890  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 153      -0.424   2.434  -4.483  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 153      -0.217   1.198  -5.747  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 153       1.131   2.289  -5.340  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 153      -0.576   6.143  -4.675  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 153      -1.936   5.129  -5.186  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 153      -0.753   4.505  -4.039  1.00  0.67           H  
ATOM   2235  N   ASP A 154      -1.046   0.942  -8.617  1.00  0.68           N  
ATOM   2236  CA  ASP A 154      -1.192  -0.478  -8.910  1.00  0.68           C  
ATOM   2237  C   ASP A 154      -0.130  -0.933  -9.904  1.00  0.68           C  
ATOM   2238  O   ASP A 154       0.446  -2.015  -9.742  1.00  0.68           O  
ATOM   2239  CB  ASP A 154      -2.601  -0.793  -9.444  1.00  0.68           C  
ATOM   2240  CG  ASP A 154      -3.697  -0.767  -8.352  1.00  0.68           C  
ATOM   2241  OD1 ASP A 154      -3.370  -0.766  -7.178  1.00  0.68           O  
ATOM   2242  OD2 ASP A 154      -4.884  -0.771  -8.665  1.00  0.68           O  
ATOM   2243  H   ASP A 154      -1.826   1.580  -8.766  1.00  0.68           H  
ATOM   2244  HA  ASP A 154      -1.048  -1.034  -7.984  1.00  0.68           H  
ATOM   2245 1HB  ASP A 154      -2.859  -0.051 -10.207  1.00  0.68           H  
ATOM   2246 2HB  ASP A 154      -2.599  -1.768  -9.926  1.00  0.68           H  
ATOM   2247  N   VAL A 155       0.176  -0.091 -10.895  1.00  0.70           N  
ATOM   2248  CA  VAL A 155       1.218  -0.424 -11.853  1.00  0.70           C  
ATOM   2249  C   VAL A 155       2.585  -0.438 -11.187  1.00  0.70           C  
ATOM   2250  O   VAL A 155       3.371  -1.358 -11.409  1.00  0.70           O  
ATOM   2251  CB  VAL A 155       1.242   0.566 -13.018  1.00  0.70           C  
ATOM   2252  CG1 VAL A 155       2.464   0.298 -13.912  1.00  0.70           C  
ATOM   2253  CG2 VAL A 155      -0.006   0.424 -13.815  1.00  0.70           C  
ATOM   2254  H   VAL A 155      -0.343   0.785 -10.999  1.00  0.70           H  
ATOM   2255  HA  VAL A 155       1.012  -1.417 -12.251  1.00  0.70           H  
ATOM   2256  HB  VAL A 155       1.317   1.583 -12.623  1.00  0.70           H  
ATOM   2257 1HG1 VAL A 155       2.475   1.016 -14.735  1.00  0.70           H  
ATOM   2258 2HG1 VAL A 155       3.377   0.399 -13.330  1.00  0.70           H  
ATOM   2259 3HG1 VAL A 155       2.400  -0.711 -14.310  1.00  0.70           H  
ATOM   2260 1HG2 VAL A 155       0.027   1.127 -14.612  1.00  0.70           H  
ATOM   2261 2HG2 VAL A 155      -0.074  -0.586 -14.216  1.00  0.70           H  
ATOM   2262 3HG2 VAL A 155      -0.870   0.622 -13.191  1.00  0.70           H  
ATOM   2263  N   ALA A 156       2.868   0.571 -10.356  1.00  0.73           N  
ATOM   2264  CA  ALA A 156       4.154   0.663  -9.673  1.00  0.73           C  
ATOM   2265  C   ALA A 156       4.424  -0.552  -8.820  1.00  0.73           C  
ATOM   2266  O   ALA A 156       5.554  -1.048  -8.737  1.00  0.73           O  
ATOM   2267  CB  ALA A 156       4.179   1.885  -8.782  1.00  0.73           C  
ATOM   2268  H   ALA A 156       2.190   1.320 -10.215  1.00  0.73           H  
ATOM   2269  HA  ALA A 156       4.933   0.730 -10.428  1.00  0.73           H  
ATOM   2270 1HB  ALA A 156       5.151   1.957  -8.298  1.00  0.73           H  
ATOM   2271 2HB  ALA A 156       4.003   2.776  -9.378  1.00  0.73           H  
ATOM   2272 3HB  ALA A 156       3.402   1.798  -8.029  1.00  0.73           H  
ATOM   2273  N   VAL A 157       3.380  -1.069  -8.193  1.00  0.75           N  
ATOM   2274  CA  VAL A 157       3.554  -2.241  -7.373  1.00  0.75           C  
ATOM   2275  C   VAL A 157       3.751  -3.469  -8.253  1.00  0.75           C  
ATOM   2276  O   VAL A 157       4.721  -4.214  -8.080  1.00  0.75           O  
ATOM   2277  CB  VAL A 157       2.343  -2.416  -6.452  1.00  0.75           C  
ATOM   2278  CG1 VAL A 157       2.446  -3.726  -5.692  1.00  0.75           C  
ATOM   2279  CG2 VAL A 157       2.293  -1.232  -5.496  1.00  0.75           C  
ATOM   2280  H   VAL A 157       2.467  -0.618  -8.266  1.00  0.75           H  
ATOM   2281  HA  VAL A 157       4.440  -2.103  -6.755  1.00  0.75           H  
ATOM   2282  HB  VAL A 157       1.427  -2.441  -7.053  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 157       1.578  -3.838  -5.042  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 157       2.477  -4.553  -6.401  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 157       3.352  -3.729  -5.093  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 157       1.433  -1.331  -4.840  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 157       3.205  -1.212  -4.916  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 157       2.214  -0.312  -6.055  1.00  0.75           H  
ATOM   2289  N   ALA A 158       2.883  -3.641  -9.252  1.00  0.76           N  
ATOM   2290  CA  ALA A 158       2.948  -4.792 -10.141  1.00  0.76           C  
ATOM   2291  C   ALA A 158       4.273  -4.900 -10.885  1.00  0.76           C  
ATOM   2292  O   ALA A 158       4.780  -6.003 -11.098  1.00  0.76           O  
ATOM   2293  CB  ALA A 158       1.826  -4.705 -11.160  1.00  0.76           C  
ATOM   2294  H   ALA A 158       2.121  -2.974  -9.384  1.00  0.76           H  
ATOM   2295  HA  ALA A 158       2.824  -5.688  -9.536  1.00  0.76           H  
ATOM   2296 1HB  ALA A 158       1.851  -5.580 -11.805  1.00  0.76           H  
ATOM   2297 2HB  ALA A 158       0.869  -4.657 -10.642  1.00  0.76           H  
ATOM   2298 3HB  ALA A 158       1.958  -3.803 -11.760  1.00  0.76           H  
ATOM   2299  N   ARG A 159       4.841  -3.762 -11.280  1.00  0.76           N  
ATOM   2300  CA  ARG A 159       6.080  -3.766 -12.039  1.00  0.76           C  
ATOM   2301  C   ARG A 159       7.312  -3.466 -11.193  1.00  0.76           C  
ATOM   2302  O   ARG A 159       8.407  -3.288 -11.730  1.00  0.76           O  
ATOM   2303  CB  ARG A 159       5.963  -2.809 -13.208  1.00  0.76           C  
ATOM   2304  CG  ARG A 159       4.917  -3.289 -14.183  1.00  0.76           C  
ATOM   2305  CD  ARG A 159       4.811  -2.523 -15.423  1.00  0.76           C  
ATOM   2306  NE  ARG A 159       3.703  -3.045 -16.205  1.00  0.76           N  
ATOM   2307  CZ  ARG A 159       3.776  -4.114 -17.021  1.00  0.76           C  
ATOM   2308  NH1 ARG A 159       4.909  -4.756 -17.177  1.00  0.76           N  
ATOM   2309  NH2 ARG A 159       2.703  -4.536 -17.650  1.00  0.76           N  
ATOM   2310  H   ARG A 159       4.377  -2.874 -11.096  1.00  0.76           H  
ATOM   2311  HA  ARG A 159       6.207  -4.763 -12.459  1.00  0.76           H  
ATOM   2312 1HB  ARG A 159       5.685  -1.812 -12.855  1.00  0.76           H  
ATOM   2313 2HB  ARG A 159       6.911  -2.737 -13.726  1.00  0.76           H  
ATOM   2314 1HG  ARG A 159       5.132  -4.324 -14.444  1.00  0.76           H  
ATOM   2315 2HG  ARG A 159       3.944  -3.241 -13.686  1.00  0.76           H  
ATOM   2316 1HD  ARG A 159       4.631  -1.470 -15.210  1.00  0.76           H  
ATOM   2317 2HD  ARG A 159       5.719  -2.632 -16.001  1.00  0.76           H  
ATOM   2318  HE  ARG A 159       2.805  -2.588 -16.109  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 159       5.736  -4.457 -16.680  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 159       4.950  -5.562 -17.786  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 159       1.817  -4.064 -17.524  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 159       2.757  -5.361 -18.242  1.00  0.76           H  
ATOM   2323  N   GLN A 160       7.130  -3.407  -9.872  1.00  0.75           N  
ATOM   2324  CA  GLN A 160       8.208  -3.157  -8.923  1.00  0.75           C  
ATOM   2325  C   GLN A 160       9.078  -1.939  -9.248  1.00  0.75           C  
ATOM   2326  O   GLN A 160      10.303  -2.066  -9.320  1.00  0.75           O  
ATOM   2327  CB  GLN A 160       9.084  -4.406  -8.804  1.00  0.75           C  
ATOM   2328  CG  GLN A 160       8.357  -5.624  -8.211  1.00  0.75           C  
ATOM   2329  CD  GLN A 160       8.095  -5.510  -6.704  1.00  0.75           C  
ATOM   2330  OE1 GLN A 160       9.025  -5.609  -5.892  1.00  0.75           O  
ATOM   2331  NE2 GLN A 160       6.836  -5.304  -6.330  1.00  0.75           N  
ATOM   2332  H   GLN A 160       6.206  -3.581  -9.478  1.00  0.75           H  
ATOM   2333  HA  GLN A 160       7.743  -2.974  -7.952  1.00  0.75           H  
ATOM   2334 1HB  GLN A 160       9.463  -4.685  -9.786  1.00  0.75           H  
ATOM   2335 2HB  GLN A 160       9.944  -4.186  -8.174  1.00  0.75           H  
ATOM   2336 1HG  GLN A 160       7.385  -5.716  -8.710  1.00  0.75           H  
ATOM   2337 2HG  GLN A 160       8.953  -6.515  -8.391  1.00  0.75           H  
ATOM   2338 1HE2 GLN A 160       6.608  -5.223  -5.363  1.00  0.75           H  
ATOM   2339 2HE2 GLN A 160       6.098  -5.216  -7.035  1.00  0.75           H  
ATOM   2340  N   GLY A 161       8.469  -0.761  -9.431  1.00  0.72           N  
ATOM   2341  CA  GLY A 161       9.275   0.433  -9.741  1.00  0.72           C  
ATOM   2342  C   GLY A 161       8.468   1.707  -9.996  1.00  0.72           C  
ATOM   2343  O   GLY A 161       7.246   1.677 -10.124  1.00  0.72           O  
ATOM   2344  H   GLY A 161       7.452  -0.716  -9.342  1.00  0.72           H  
ATOM   2345 1HA  GLY A 161       9.972   0.614  -8.922  1.00  0.72           H  
ATOM   2346 2HA  GLY A 161       9.891   0.226 -10.617  1.00  0.72           H  
ATOM   2347  N   SER A 162       9.173   2.829 -10.117  1.00  0.69           N  
ATOM   2348  CA  SER A 162       8.548   4.136 -10.318  1.00  0.69           C  
ATOM   2349  C   SER A 162       7.700   4.216 -11.587  1.00  0.69           C  
ATOM   2350  O   SER A 162       8.043   3.607 -12.611  1.00  0.69           O  
ATOM   2351  CB  SER A 162       9.618   5.197 -10.407  1.00  0.69           C  
ATOM   2352  OG  SER A 162      10.402   5.209  -9.263  1.00  0.69           O  
ATOM   2353  H   SER A 162      10.189   2.780  -9.991  1.00  0.69           H  
ATOM   2354  HA  SER A 162       7.907   4.336  -9.458  1.00  0.69           H  
ATOM   2355 1HB  SER A 162      10.241   5.010 -11.273  1.00  0.69           H  
ATOM   2356 2HB  SER A 162       9.148   6.173 -10.540  1.00  0.69           H  
ATOM   2357  HG  SER A 162      10.914   4.350  -9.297  1.00  0.69           H  
ATOM   2358  N   VAL A 163       6.601   4.974 -11.488  1.00  0.66           N  
ATOM   2359  CA  VAL A 163       5.663   5.201 -12.587  1.00  0.66           C  
ATOM   2360  C   VAL A 163       5.338   6.680 -12.812  1.00  0.66           C  
ATOM   2361  O   VAL A 163       5.067   7.417 -11.862  1.00  0.66           O  
ATOM   2362  CB  VAL A 163       4.337   4.445 -12.358  1.00  0.66           C  
ATOM   2363  CG1 VAL A 163       3.337   4.723 -13.483  1.00  0.66           C  
ATOM   2364  CG2 VAL A 163       4.595   2.989 -12.294  1.00  0.66           C  
ATOM   2365  H   VAL A 163       6.435   5.430 -10.593  1.00  0.66           H  
ATOM   2366  HA  VAL A 163       6.118   4.793 -13.469  1.00  0.66           H  
ATOM   2367  HB  VAL A 163       3.891   4.781 -11.422  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 163       2.412   4.178 -13.283  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 163       3.123   5.778 -13.533  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 163       3.758   4.393 -14.436  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 163       3.658   2.486 -12.121  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 163       5.021   2.657 -13.223  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 163       5.283   2.775 -11.490  1.00  0.66           H  
ATOM   2374  N   LEU A 164       5.331   7.119 -14.064  1.00  0.65           N  
ATOM   2375  CA  LEU A 164       4.941   8.494 -14.343  1.00  0.65           C  
ATOM   2376  C   LEU A 164       3.585   8.494 -15.014  1.00  0.65           C  
ATOM   2377  O   LEU A 164       3.365   7.758 -15.980  1.00  0.65           O  
ATOM   2378  CB  LEU A 164       5.904   9.168 -15.317  1.00  0.65           C  
ATOM   2379  CG  LEU A 164       7.260   9.430 -14.839  1.00  0.65           C  
ATOM   2380  CD1 LEU A 164       8.070   8.204 -15.029  1.00  0.65           C  
ATOM   2381  CD2 LEU A 164       7.834  10.598 -15.581  1.00  0.65           C  
ATOM   2382  H   LEU A 164       5.598   6.484 -14.810  1.00  0.65           H  
ATOM   2383  HA  LEU A 164       4.880   9.062 -13.415  1.00  0.65           H  
ATOM   2384 1HB  LEU A 164       5.982   8.547 -16.209  1.00  0.65           H  
ATOM   2385 2HB  LEU A 164       5.467  10.127 -15.610  1.00  0.65           H  
ATOM   2386  HG  LEU A 164       7.233   9.637 -13.790  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 164       9.056   8.388 -14.665  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 164       7.631   7.375 -14.484  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 164       8.107   7.959 -16.087  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 164       8.833  10.796 -15.217  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 164       7.864  10.374 -16.649  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 164       7.213  11.469 -15.411  1.00  0.65           H  
ATOM   2393  N   GLY A 165       2.669   9.316 -14.536  1.00  0.64           N  
ATOM   2394  CA  GLY A 165       1.412   9.387 -15.241  1.00  0.64           C  
ATOM   2395  C   GLY A 165       1.669  10.206 -16.476  1.00  0.64           C  
ATOM   2396  O   GLY A 165       2.351  11.240 -16.397  1.00  0.64           O  
ATOM   2397  H   GLY A 165       2.835   9.901 -13.720  1.00  0.64           H  
ATOM   2398 1HA  GLY A 165       1.073   8.391 -15.520  1.00  0.64           H  
ATOM   2399 2HA  GLY A 165       0.651   9.857 -14.617  1.00  0.64           H  
ATOM   2400  N   VAL A 166       1.125   9.756 -17.593  1.00  0.65           N  
ATOM   2401  CA  VAL A 166       1.297  10.456 -18.851  1.00  0.65           C  
ATOM   2402  C   VAL A 166       0.014  10.664 -19.650  1.00  0.65           C  
ATOM   2403  O   VAL A 166      -0.991   9.992 -19.418  1.00  0.65           O  
ATOM   2404  CB  VAL A 166       2.341   9.740 -19.727  1.00  0.65           C  
ATOM   2405  CG1 VAL A 166       3.757   9.733 -19.103  1.00  0.65           C  
ATOM   2406  CG2 VAL A 166       1.892   8.335 -19.866  1.00  0.65           C  
ATOM   2407  H   VAL A 166       0.601   8.879 -17.563  1.00  0.65           H  
ATOM   2408  HA  VAL A 166       1.687  11.434 -18.601  1.00  0.65           H  
ATOM   2409  HB  VAL A 166       2.391  10.241 -20.679  1.00  0.65           H  
ATOM   2410 1HG1 VAL A 166       4.439   9.218 -19.773  1.00  0.65           H  
ATOM   2411 2HG1 VAL A 166       4.094  10.750 -18.973  1.00  0.65           H  
ATOM   2412 3HG1 VAL A 166       3.748   9.230 -18.141  1.00  0.65           H  
ATOM   2413 1HG2 VAL A 166       2.564   7.778 -20.488  1.00  0.65           H  
ATOM   2414 2HG2 VAL A 166       1.870   7.903 -18.885  1.00  0.65           H  
ATOM   2415 3HG2 VAL A 166       0.907   8.324 -20.296  1.00  0.65           H  
ATOM   2416  N   GLN A 167       0.095  11.584 -20.609  1.00  0.67           N  
ATOM   2417  CA  GLN A 167      -0.993  11.952 -21.518  1.00  0.67           C  
ATOM   2418  C   GLN A 167      -0.492  12.367 -22.895  1.00  0.67           C  
ATOM   2419  O   GLN A 167       0.579  12.952 -23.029  1.00  0.67           O  
ATOM   2420  CB  GLN A 167      -1.815  13.094 -20.929  1.00  0.67           C  
ATOM   2421  CG  GLN A 167      -3.007  13.519 -21.753  1.00  0.67           C  
ATOM   2422  CD  GLN A 167      -3.830  14.578 -21.075  1.00  0.67           C  
ATOM   2423  OE1 GLN A 167      -3.338  15.332 -20.213  1.00  0.67           O  
ATOM   2424  NE2 GLN A 167      -5.098  14.658 -21.464  1.00  0.67           N  
ATOM   2425  H   GLN A 167       0.983  12.079 -20.675  1.00  0.67           H  
ATOM   2426  HA  GLN A 167      -1.638  11.084 -21.645  1.00  0.67           H  
ATOM   2427 1HB  GLN A 167      -2.190  12.789 -19.962  1.00  0.67           H  
ATOM   2428 2HB  GLN A 167      -1.176  13.964 -20.788  1.00  0.67           H  
ATOM   2429 1HG  GLN A 167      -2.661  13.945 -22.693  1.00  0.67           H  
ATOM   2430 2HG  GLN A 167      -3.642  12.653 -21.942  1.00  0.67           H  
ATOM   2431 1HE2 GLN A 167      -5.706  15.346 -21.071  1.00  0.67           H  
ATOM   2432 2HE2 GLN A 167      -5.446  14.030 -22.166  1.00  0.67           H  
ATOM   2433  N   GLU A 168      -1.250  12.041 -23.931  1.00  0.71           N  
ATOM   2434  CA  GLU A 168      -0.870  12.448 -25.282  1.00  0.71           C  
ATOM   2435  C   GLU A 168      -1.166  13.936 -25.508  1.00  0.71           C  
ATOM   2436  O   GLU A 168      -2.311  14.378 -25.388  1.00  0.71           O  
ATOM   2437  CB  GLU A 168      -1.628  11.599 -26.295  1.00  0.71           C  
ATOM   2438  CG  GLU A 168      -1.247  10.129 -26.262  1.00  0.71           C  
ATOM   2439  CD  GLU A 168       0.108   9.850 -26.826  1.00  0.71           C  
ATOM   2440  OE1 GLU A 168       0.599  10.642 -27.601  1.00  0.71           O  
ATOM   2441  OE2 GLU A 168       0.664   8.837 -26.463  1.00  0.71           O  
ATOM   2442  H   GLU A 168      -2.113  11.535 -23.785  1.00  0.71           H  
ATOM   2443  HA  GLU A 168       0.202  12.293 -25.410  1.00  0.71           H  
ATOM   2444 1HB  GLU A 168      -2.699  11.676 -26.108  1.00  0.71           H  
ATOM   2445 2HB  GLU A 168      -1.439  11.978 -27.300  1.00  0.71           H  
ATOM   2446 1HG  GLU A 168      -1.265   9.788 -25.224  1.00  0.71           H  
ATOM   2447 2HG  GLU A 168      -1.990   9.556 -26.815  1.00  0.71           H  
ATOM   2448  N   VAL A 169      -0.120  14.690 -25.833  1.00  0.74           N  
ATOM   2449  CA  VAL A 169      -0.183  16.127 -26.038  1.00  0.74           C  
ATOM   2450  C   VAL A 169       0.052  16.504 -27.508  1.00  0.74           C  
ATOM   2451  O   VAL A 169       1.010  16.026 -28.109  1.00  0.74           O  
ATOM   2452  CB  VAL A 169       0.871  16.804 -25.142  1.00  0.74           C  
ATOM   2453  CG1 VAL A 169       0.936  18.283 -25.385  1.00  0.74           C  
ATOM   2454  CG2 VAL A 169       0.493  16.568 -23.690  1.00  0.74           C  
ATOM   2455  H   VAL A 169       0.795  14.245 -25.915  1.00  0.74           H  
ATOM   2456  HA  VAL A 169      -1.149  16.457 -25.687  1.00  0.74           H  
ATOM   2457  HB  VAL A 169       1.854  16.377 -25.355  1.00  0.74           H  
ATOM   2458 1HG1 VAL A 169       1.686  18.716 -24.749  1.00  0.74           H  
ATOM   2459 2HG1 VAL A 169       1.207  18.464 -26.413  1.00  0.74           H  
ATOM   2460 3HG1 VAL A 169      -0.027  18.739 -25.173  1.00  0.74           H  
ATOM   2461 1HG2 VAL A 169       1.229  17.037 -23.048  1.00  0.74           H  
ATOM   2462 2HG2 VAL A 169      -0.485  17.003 -23.494  1.00  0.74           H  
ATOM   2463 3HG2 VAL A 169       0.457  15.500 -23.491  1.00  0.74           H  
ATOM   2464  N   PRO A 170      -0.800  17.334 -28.132  1.00  0.76           N  
ATOM   2465  CA  PRO A 170      -0.635  17.797 -29.495  1.00  0.76           C  
ATOM   2466  C   PRO A 170       0.742  18.399 -29.636  1.00  0.76           C  
ATOM   2467  O   PRO A 170       1.203  19.116 -28.750  1.00  0.76           O  
ATOM   2468  CB  PRO A 170      -1.733  18.849 -29.628  1.00  0.76           C  
ATOM   2469  CG  PRO A 170      -2.803  18.389 -28.661  1.00  0.76           C  
ATOM   2470  CD  PRO A 170      -2.046  17.803 -27.484  1.00  0.76           C  
ATOM   2471  HA  PRO A 170      -0.778  16.957 -30.192  1.00  0.76           H  
ATOM   2472 1HB  PRO A 170      -1.333  19.847 -29.377  1.00  0.76           H  
ATOM   2473 2HB  PRO A 170      -2.087  18.897 -30.669  1.00  0.76           H  
ATOM   2474 1HG  PRO A 170      -3.443  19.240 -28.370  1.00  0.76           H  
ATOM   2475 2HG  PRO A 170      -3.461  17.652 -29.147  1.00  0.76           H  
ATOM   2476 1HD  PRO A 170      -1.844  18.571 -26.725  1.00  0.76           H  
ATOM   2477 2HD  PRO A 170      -2.644  16.958 -27.100  1.00  0.76           H  
ATOM   2478  N   ARG A 171       1.382  18.188 -30.777  1.00  0.78           N  
ATOM   2479  CA  ARG A 171       2.742  18.690 -30.949  1.00  0.78           C  
ATOM   2480  C   ARG A 171       2.888  20.198 -30.731  1.00  0.78           C  
ATOM   2481  O   ARG A 171       3.923  20.651 -30.242  1.00  0.78           O  
ATOM   2482  CB  ARG A 171       3.299  18.300 -32.308  1.00  0.78           C  
ATOM   2483  CG  ARG A 171       3.649  16.832 -32.429  1.00  0.78           C  
ATOM   2484  CD  ARG A 171       4.270  16.497 -33.729  1.00  0.78           C  
ATOM   2485  NE  ARG A 171       4.564  15.069 -33.841  1.00  0.78           N  
ATOM   2486  CZ  ARG A 171       5.663  14.479 -33.314  1.00  0.78           C  
ATOM   2487  NH1 ARG A 171       6.522  15.203 -32.633  1.00  0.78           N  
ATOM   2488  NH2 ARG A 171       5.867  13.183 -33.480  1.00  0.78           N  
ATOM   2489  H   ARG A 171       0.958  17.625 -31.501  1.00  0.78           H  
ATOM   2490  HA  ARG A 171       3.359  18.185 -30.207  1.00  0.78           H  
ATOM   2491 1HB  ARG A 171       2.572  18.537 -33.083  1.00  0.78           H  
ATOM   2492 2HB  ARG A 171       4.195  18.874 -32.514  1.00  0.78           H  
ATOM   2493 1HG  ARG A 171       4.365  16.583 -31.646  1.00  0.78           H  
ATOM   2494 2HG  ARG A 171       2.747  16.231 -32.307  1.00  0.78           H  
ATOM   2495 1HD  ARG A 171       3.594  16.771 -34.538  1.00  0.78           H  
ATOM   2496 2HD  ARG A 171       5.206  17.047 -33.835  1.00  0.78           H  
ATOM   2497  HE  ARG A 171       3.918  14.490 -34.360  1.00  0.78           H  
ATOM   2498 1HH1 ARG A 171       6.342  16.189 -32.504  1.00  0.78           H  
ATOM   2499 2HH1 ARG A 171       7.354  14.779 -32.230  1.00  0.78           H  
ATOM   2500 1HH2 ARG A 171       5.204  12.629 -34.004  1.00  0.78           H  
ATOM   2501 2HH2 ARG A 171       6.691  12.750 -33.083  1.00  0.78           H  
ATOM   2502  N   GLU A 172       1.846  20.970 -30.991  1.00  0.78           N  
ATOM   2503  CA  GLU A 172       1.913  22.419 -30.815  1.00  0.78           C  
ATOM   2504  C   GLU A 172       2.237  22.825 -29.363  1.00  0.78           C  
ATOM   2505  O   GLU A 172       2.827  23.881 -29.129  1.00  0.78           O  
ATOM   2506  CB  GLU A 172       0.589  23.051 -31.239  1.00  0.78           C  
ATOM   2507  CG  GLU A 172       0.312  22.987 -32.739  1.00  0.78           C  
ATOM   2508  CD  GLU A 172      -1.030  23.571 -33.128  1.00  0.78           C  
ATOM   2509  OE1 GLU A 172      -1.805  23.875 -32.252  1.00  0.78           O  
ATOM   2510  OE2 GLU A 172      -1.274  23.712 -34.304  1.00  0.78           O  
ATOM   2511  H   GLU A 172       1.002  20.550 -31.350  1.00  0.78           H  
ATOM   2512  HA  GLU A 172       2.706  22.803 -31.457  1.00  0.78           H  
ATOM   2513 1HB  GLU A 172      -0.231  22.549 -30.721  1.00  0.78           H  
ATOM   2514 2HB  GLU A 172       0.574  24.098 -30.936  1.00  0.78           H  
ATOM   2515 1HG  GLU A 172       1.097  23.530 -33.264  1.00  0.78           H  
ATOM   2516 2HG  GLU A 172       0.355  21.946 -33.057  1.00  0.78           H  
ATOM   2517  N   ASP A 173       1.825  22.000 -28.393  1.00  0.77           N  
ATOM   2518  CA  ASP A 173       2.031  22.259 -26.971  1.00  0.77           C  
ATOM   2519  C   ASP A 173       3.264  21.573 -26.378  1.00  0.77           C  
ATOM   2520  O   ASP A 173       3.509  21.673 -25.179  1.00  0.77           O  
ATOM   2521  CB  ASP A 173       0.789  21.861 -26.169  1.00  0.77           C  
ATOM   2522  CG  ASP A 173      -0.414  22.803 -26.372  1.00  0.77           C  
ATOM   2523  OD1 ASP A 173      -0.201  23.964 -26.687  1.00  0.77           O  
ATOM   2524  OD2 ASP A 173      -1.520  22.390 -26.155  1.00  0.77           O  
ATOM   2525  H   ASP A 173       1.388  21.115 -28.651  1.00  0.77           H  
ATOM   2526  HA  ASP A 173       2.169  23.333 -26.848  1.00  0.77           H  
ATOM   2527 1HB  ASP A 173       0.484  20.866 -26.486  1.00  0.77           H  
ATOM   2528 2HB  ASP A 173       1.037  21.809 -25.116  1.00  0.77           H  
ATOM   2529  N   THR A 174       4.081  20.933 -27.211  1.00  0.76           N  
ATOM   2530  CA  THR A 174       5.258  20.192 -26.747  1.00  0.76           C  
ATOM   2531  C   THR A 174       6.161  20.980 -25.800  1.00  0.76           C  
ATOM   2532  O   THR A 174       6.621  20.456 -24.787  1.00  0.76           O  
ATOM   2533  CB  THR A 174       6.125  19.790 -27.938  1.00  0.76           C  
ATOM   2534  OG1 THR A 174       5.376  19.001 -28.835  1.00  0.76           O  
ATOM   2535  CG2 THR A 174       7.280  19.046 -27.499  1.00  0.76           C  
ATOM   2536  H   THR A 174       3.871  20.915 -28.210  1.00  0.76           H  
ATOM   2537  HA  THR A 174       4.914  19.298 -26.227  1.00  0.76           H  
ATOM   2538  HB  THR A 174       6.466  20.689 -28.446  1.00  0.76           H  
ATOM   2539  HG1 THR A 174       4.766  19.595 -29.299  1.00  0.76           H  
ATOM   2540 1HG2 THR A 174       7.874  18.808 -28.361  1.00  0.76           H  
ATOM   2541 2HG2 THR A 174       7.853  19.653 -26.813  1.00  0.76           H  
ATOM   2542 3HG2 THR A 174       6.957  18.146 -27.006  1.00  0.76           H  
ATOM   2543  N   ARG A 175       6.386  22.250 -26.118  1.00  0.73           N  
ATOM   2544  CA  ARG A 175       7.290  23.142 -25.390  1.00  0.73           C  
ATOM   2545  C   ARG A 175       6.817  23.463 -23.970  1.00  0.73           C  
ATOM   2546  O   ARG A 175       7.528  24.120 -23.210  1.00  0.73           O  
ATOM   2547  CB  ARG A 175       7.424  24.459 -26.131  1.00  0.73           C  
ATOM   2548  CG  ARG A 175       8.109  24.377 -27.471  1.00  0.73           C  
ATOM   2549  CD  ARG A 175       8.233  25.727 -28.098  1.00  0.73           C  
ATOM   2550  NE  ARG A 175       8.765  25.680 -29.459  1.00  0.73           N  
ATOM   2551  CZ  ARG A 175      10.071  25.629 -29.784  1.00  0.73           C  
ATOM   2552  NH1 ARG A 175      10.990  25.597 -28.842  1.00  0.73           N  
ATOM   2553  NH2 ARG A 175      10.428  25.612 -31.058  1.00  0.73           N  
ATOM   2554  H   ARG A 175       5.931  22.605 -26.946  1.00  0.73           H  
ATOM   2555  HA  ARG A 175       8.269  22.659 -25.335  1.00  0.73           H  
ATOM   2556 1HB  ARG A 175       6.433  24.883 -26.289  1.00  0.73           H  
ATOM   2557 2HB  ARG A 175       7.987  25.160 -25.515  1.00  0.73           H  
ATOM   2558 1HG  ARG A 175       9.102  23.937 -27.352  1.00  0.73           H  
ATOM   2559 2HG  ARG A 175       7.503  23.752 -28.113  1.00  0.73           H  
ATOM   2560 1HD  ARG A 175       7.248  26.193 -28.137  1.00  0.73           H  
ATOM   2561 2HD  ARG A 175       8.899  26.343 -27.496  1.00  0.73           H  
ATOM   2562  HE  ARG A 175       8.098  25.707 -30.219  1.00  0.73           H  
ATOM   2563 1HH1 ARG A 175      10.718  25.608 -27.866  1.00  0.73           H  
ATOM   2564 2HH1 ARG A 175      11.969  25.560 -29.094  1.00  0.73           H  
ATOM   2565 1HH2 ARG A 175       9.724  25.635 -31.785  1.00  0.73           H  
ATOM   2566 2HH2 ARG A 175      11.407  25.568 -31.314  1.00  0.73           H  
ATOM   2567  N   LYS A 176       5.574  23.109 -23.648  1.00  0.70           N  
ATOM   2568  CA  LYS A 176       4.993  23.359 -22.338  1.00  0.70           C  
ATOM   2569  C   LYS A 176       5.146  22.152 -21.395  1.00  0.70           C  
ATOM   2570  O   LYS A 176       4.849  22.254 -20.202  1.00  0.70           O  
ATOM   2571  CB  LYS A 176       3.512  23.666 -22.523  1.00  0.70           C  
ATOM   2572  CG  LYS A 176       3.225  24.908 -23.351  1.00  0.70           C  
ATOM   2573  CD  LYS A 176       1.734  25.020 -23.654  1.00  0.70           C  
ATOM   2574  CE  LYS A 176       1.419  26.246 -24.500  1.00  0.70           C  
ATOM   2575  NZ  LYS A 176       0.006  26.236 -24.977  1.00  0.70           N  
ATOM   2576  H   LYS A 176       5.002  22.594 -24.318  1.00  0.70           H  
ATOM   2577  HA  LYS A 176       5.499  24.213 -21.888  1.00  0.70           H  
ATOM   2578 1HB  LYS A 176       3.031  22.828 -23.012  1.00  0.70           H  
ATOM   2579 2HB  LYS A 176       3.043  23.787 -21.551  1.00  0.70           H  
ATOM   2580 1HG  LYS A 176       3.559  25.796 -22.817  1.00  0.70           H  
ATOM   2581 2HG  LYS A 176       3.766  24.839 -24.296  1.00  0.70           H  
ATOM   2582 1HD  LYS A 176       1.416  24.134 -24.204  1.00  0.70           H  
ATOM   2583 2HD  LYS A 176       1.171  25.071 -22.726  1.00  0.70           H  
ATOM   2584 1HE  LYS A 176       1.581  27.139 -23.901  1.00  0.70           H  
ATOM   2585 2HE  LYS A 176       2.081  26.270 -25.366  1.00  0.70           H  
ATOM   2586 1HZ  LYS A 176      -0.174  27.052 -25.533  1.00  0.70           H  
ATOM   2587 2HZ  LYS A 176      -0.142  25.389 -25.570  1.00  0.70           H  
ATOM   2588 3HZ  LYS A 176      -0.628  26.212 -24.200  1.00  0.70           H  
ATOM   2589  N   TYR A 177       5.572  21.003 -21.940  1.00  0.68           N  
ATOM   2590  CA  TYR A 177       5.621  19.741 -21.194  1.00  0.68           C  
ATOM   2591  C   TYR A 177       6.938  18.967 -21.193  1.00  0.68           C  
ATOM   2592  O   TYR A 177       7.767  19.091 -22.095  1.00  0.68           O  
ATOM   2593  CB  TYR A 177       4.578  18.778 -21.737  1.00  0.68           C  
ATOM   2594  CG  TYR A 177       3.174  19.145 -21.553  1.00  0.68           C  
ATOM   2595  CD1 TYR A 177       2.556  19.966 -22.444  1.00  0.68           C  
ATOM   2596  CD2 TYR A 177       2.481  18.620 -20.483  1.00  0.68           C  
ATOM   2597  CE1 TYR A 177       1.234  20.289 -22.279  1.00  0.68           C  
ATOM   2598  CE2 TYR A 177       1.171  18.931 -20.309  1.00  0.68           C  
ATOM   2599  CZ  TYR A 177       0.540  19.768 -21.207  1.00  0.68           C  
ATOM   2600  OH  TYR A 177      -0.786  20.081 -21.037  1.00  0.68           O  
ATOM   2601  H   TYR A 177       5.853  20.982 -22.922  1.00  0.68           H  
ATOM   2602  HA  TYR A 177       5.383  19.964 -20.154  1.00  0.68           H  
ATOM   2603 1HB  TYR A 177       4.749  18.639 -22.809  1.00  0.68           H  
ATOM   2604 2HB  TYR A 177       4.739  17.826 -21.268  1.00  0.68           H  
ATOM   2605  HD1 TYR A 177       3.116  20.357 -23.278  1.00  0.68           H  
ATOM   2606  HD2 TYR A 177       2.985  17.953 -19.776  1.00  0.68           H  
ATOM   2607  HE1 TYR A 177       0.738  20.946 -22.989  1.00  0.68           H  
ATOM   2608  HE2 TYR A 177       0.631  18.513 -19.463  1.00  0.68           H  
ATOM   2609  HH  TYR A 177      -1.088  20.605 -21.790  1.00  0.68           H  
ATOM   2610  N   GLY A 178       7.099  18.107 -20.188  1.00  0.66           N  
ATOM   2611  CA  GLY A 178       8.170  17.124 -20.266  1.00  0.66           C  
ATOM   2612  C   GLY A 178       7.634  15.992 -21.138  1.00  0.66           C  
ATOM   2613  O   GLY A 178       6.473  15.603 -20.981  1.00  0.66           O  
ATOM   2614  H   GLY A 178       6.445  18.086 -19.417  1.00  0.66           H  
ATOM   2615 1HA  GLY A 178       9.040  17.558 -20.731  1.00  0.66           H  
ATOM   2616 2HA  GLY A 178       8.446  16.761 -19.275  1.00  0.66           H  
ATOM   2617  N   ILE A 179       8.469  15.486 -22.037  1.00  0.64           N  
ATOM   2618  CA  ILE A 179       8.106  14.453 -23.004  1.00  0.64           C  
ATOM   2619  C   ILE A 179       8.797  13.131 -22.683  1.00  0.64           C  
ATOM   2620  O   ILE A 179      10.001  13.097 -22.411  1.00  0.64           O  
ATOM   2621  CB  ILE A 179       8.424  14.944 -24.428  1.00  0.64           C  
ATOM   2622  CG1 ILE A 179       7.700  16.273 -24.697  1.00  0.64           C  
ATOM   2623  CG2 ILE A 179       8.051  13.930 -25.445  1.00  0.64           C  
ATOM   2624  CD1 ILE A 179       6.188  16.198 -24.614  1.00  0.64           C  
ATOM   2625  H   ILE A 179       9.413  15.860 -22.062  1.00  0.64           H  
ATOM   2626  HA  ILE A 179       7.033  14.289 -22.951  1.00  0.64           H  
ATOM   2627  HB  ILE A 179       9.472  15.133 -24.505  1.00  0.64           H  
ATOM   2628 1HG1 ILE A 179       8.040  17.010 -23.971  1.00  0.64           H  
ATOM   2629 2HG1 ILE A 179       7.974  16.612 -25.684  1.00  0.64           H  
ATOM   2630 1HG2 ILE A 179       8.296  14.284 -26.426  1.00  0.64           H  
ATOM   2631 2HG2 ILE A 179       8.601  13.021 -25.243  1.00  0.64           H  
ATOM   2632 3HG2 ILE A 179       6.978  13.737 -25.386  1.00  0.64           H  
ATOM   2633 1HD1 ILE A 179       5.762  17.183 -24.815  1.00  0.64           H  
ATOM   2634 2HD1 ILE A 179       5.816  15.480 -25.348  1.00  0.64           H  
ATOM   2635 3HD1 ILE A 179       5.900  15.878 -23.620  1.00  0.64           H  
ATOM   2636  N   VAL A 180       8.026  12.047 -22.665  1.00  0.63           N  
ATOM   2637  CA  VAL A 180       8.565  10.752 -22.265  1.00  0.63           C  
ATOM   2638  C   VAL A 180       8.675   9.740 -23.402  1.00  0.63           C  
ATOM   2639  O   VAL A 180       7.666   9.230 -23.881  1.00  0.63           O  
ATOM   2640  CB  VAL A 180       7.619  10.134 -21.238  1.00  0.63           C  
ATOM   2641  CG1 VAL A 180       8.140   8.856 -20.781  1.00  0.63           C  
ATOM   2642  CG2 VAL A 180       7.394  11.041 -20.140  1.00  0.63           C  
ATOM   2643  H   VAL A 180       7.048  12.136 -22.930  1.00  0.63           H  
ATOM   2644  HA  VAL A 180       9.552  10.899 -21.828  1.00  0.63           H  
ATOM   2645  HB  VAL A 180       6.662   9.932 -21.726  1.00  0.63           H  
ATOM   2646 1HG1 VAL A 180       7.443   8.419 -20.081  1.00  0.63           H  
ATOM   2647 2HG1 VAL A 180       8.276   8.205 -21.628  1.00  0.63           H  
ATOM   2648 3HG1 VAL A 180       9.086   9.021 -20.299  1.00  0.63           H  
ATOM   2649 1HG2 VAL A 180       6.699  10.589 -19.439  1.00  0.63           H  
ATOM   2650 2HG2 VAL A 180       8.319  11.258 -19.638  1.00  0.63           H  
ATOM   2651 3HG2 VAL A 180       6.968  11.953 -20.549  1.00  0.63           H  
ATOM   2652  N   ALA A 181       9.902   9.398 -23.787  1.00  0.64           N  
ATOM   2653  CA  ALA A 181      10.152   8.433 -24.853  1.00  0.64           C  
ATOM   2654  C   ALA A 181      10.100   7.052 -24.248  1.00  0.64           C  
ATOM   2655  O   ALA A 181      10.846   6.776 -23.293  1.00  0.64           O  
ATOM   2656  CB  ALA A 181      11.495   8.662 -25.505  1.00  0.64           C  
ATOM   2657  H   ALA A 181      10.694   9.813 -23.314  1.00  0.64           H  
ATOM   2658  HA  ALA A 181       9.364   8.520 -25.600  1.00  0.64           H  
ATOM   2659 1HB  ALA A 181      11.652   7.921 -26.290  1.00  0.64           H  
ATOM   2660 2HB  ALA A 181      11.525   9.637 -25.920  1.00  0.64           H  
ATOM   2661 3HB  ALA A 181      12.274   8.564 -24.753  1.00  0.64           H  
ATOM   2662  N   SER A 182       9.258   6.186 -24.798  1.00  0.66           N  
ATOM   2663  CA  SER A 182       9.068   4.875 -24.207  1.00  0.66           C  
ATOM   2664  C   SER A 182       8.943   3.700 -25.182  1.00  0.66           C  
ATOM   2665  O   SER A 182       8.743   3.878 -26.388  1.00  0.66           O  
ATOM   2666  CB  SER A 182       7.833   4.945 -23.367  1.00  0.66           C  
ATOM   2667  OG  SER A 182       7.919   5.971 -22.447  1.00  0.66           O  
ATOM   2668  H   SER A 182       8.699   6.459 -25.595  1.00  0.66           H  
ATOM   2669  HA  SER A 182       9.920   4.673 -23.562  1.00  0.66           H  
ATOM   2670 1HB  SER A 182       6.975   5.095 -24.001  1.00  0.66           H  
ATOM   2671 2HB  SER A 182       7.704   4.017 -22.850  1.00  0.66           H  
ATOM   2672  HG  SER A 182       7.107   5.926 -21.940  1.00  0.66           H  
ATOM   2673  N   GLN A 183       9.032   2.499 -24.614  1.00  0.69           N  
ATOM   2674  CA  GLN A 183       8.839   1.209 -25.280  1.00  0.69           C  
ATOM   2675  C   GLN A 183       7.703   0.424 -24.623  1.00  0.69           C  
ATOM   2676  O   GLN A 183       7.891  -0.083 -23.516  1.00  0.69           O  
ATOM   2677  CB  GLN A 183      10.112   0.368 -25.225  1.00  0.69           C  
ATOM   2678  CG  GLN A 183       9.917  -1.108 -25.663  1.00  0.69           C  
ATOM   2679  CD  GLN A 183       9.491  -1.335 -27.099  1.00  0.69           C  
ATOM   2680  OE1 GLN A 183      10.210  -1.010 -28.053  1.00  0.69           O  
ATOM   2681  NE2 GLN A 183       8.304  -1.938 -27.261  1.00  0.69           N  
ATOM   2682  H   GLN A 183       9.235   2.494 -23.616  1.00  0.69           H  
ATOM   2683  HA  GLN A 183       8.641   1.396 -26.326  1.00  0.69           H  
ATOM   2684 1HB  GLN A 183      10.870   0.814 -25.869  1.00  0.69           H  
ATOM   2685 2HB  GLN A 183      10.504   0.372 -24.206  1.00  0.69           H  
ATOM   2686 1HG  GLN A 183      10.853  -1.637 -25.507  1.00  0.69           H  
ATOM   2687 2HG  GLN A 183       9.139  -1.544 -25.026  1.00  0.69           H  
ATOM   2688 1HE2 GLN A 183       7.962  -2.135 -28.177  1.00  0.69           H  
ATOM   2689 2HE2 GLN A 183       7.733  -2.198 -26.436  1.00  0.69           H  
ATOM   2690  N   PRO A 184       6.544   0.263 -25.290  1.00  0.74           N  
ATOM   2691  CA  PRO A 184       5.357  -0.409 -24.785  1.00  0.74           C  
ATOM   2692  C   PRO A 184       5.610  -1.787 -24.239  1.00  0.74           C  
ATOM   2693  O   PRO A 184       6.365  -2.577 -24.826  1.00  0.74           O  
ATOM   2694  CB  PRO A 184       4.465  -0.469 -26.037  1.00  0.74           C  
ATOM   2695  CG  PRO A 184       4.860   0.752 -26.828  1.00  0.74           C  
ATOM   2696  CD  PRO A 184       6.347   0.889 -26.628  1.00  0.74           C  
ATOM   2697  HA  PRO A 184       4.895   0.191 -24.021  1.00  0.74           H  
ATOM   2698 1HB  PRO A 184       4.636  -1.410 -26.579  1.00  0.74           H  
ATOM   2699 2HB  PRO A 184       3.407  -0.457 -25.737  1.00  0.74           H  
ATOM   2700 1HG  PRO A 184       4.580   0.629 -27.885  1.00  0.74           H  
ATOM   2701 2HG  PRO A 184       4.310   1.633 -26.459  1.00  0.74           H  
ATOM   2702 1HD  PRO A 184       6.897   0.368 -27.417  1.00  0.74           H  
ATOM   2703 2HD  PRO A 184       6.575   1.972 -26.594  1.00  0.74           H  
ATOM   2704  N   VAL A 185       4.964  -2.055 -23.093  1.00  0.78           N  
ATOM   2705  CA  VAL A 185       5.064  -3.346 -22.428  1.00  0.78           C  
ATOM   2706  C   VAL A 185       3.687  -4.005 -22.268  1.00  0.78           C  
ATOM   2707  O   VAL A 185       3.588  -5.233 -22.255  1.00  0.78           O  
ATOM   2708  CB  VAL A 185       5.769  -3.202 -21.050  1.00  0.78           C  
ATOM   2709  CG1 VAL A 185       7.190  -2.703 -21.274  1.00  0.78           C  
ATOM   2710  CG2 VAL A 185       5.030  -2.248 -20.131  1.00  0.78           C  
ATOM   2711  H   VAL A 185       4.379  -1.332 -22.671  1.00  0.78           H  
ATOM   2712  HA  VAL A 185       5.679  -3.999 -23.045  1.00  0.78           H  
ATOM   2713  HB  VAL A 185       5.823  -4.184 -20.585  1.00  0.78           H  
ATOM   2714 1HG1 VAL A 185       7.706  -2.635 -20.337  1.00  0.78           H  
ATOM   2715 2HG1 VAL A 185       7.720  -3.398 -21.926  1.00  0.78           H  
ATOM   2716 3HG1 VAL A 185       7.161  -1.726 -21.740  1.00  0.78           H  
ATOM   2717 1HG2 VAL A 185       5.551  -2.179 -19.183  1.00  0.78           H  
ATOM   2718 2HG2 VAL A 185       5.006  -1.285 -20.591  1.00  0.78           H  
ATOM   2719 3HG2 VAL A 185       4.018  -2.597 -19.951  1.00  0.78           H  
ATOM   2720  N   ASP A 186       2.628  -3.190 -22.169  1.00  0.80           N  
ATOM   2721  CA  ASP A 186       1.267  -3.701 -22.002  1.00  0.80           C  
ATOM   2722  C   ASP A 186       0.249  -2.616 -22.331  1.00  0.80           C  
ATOM   2723  O   ASP A 186       0.601  -1.465 -22.590  1.00  0.80           O  
ATOM   2724  CB  ASP A 186       1.062  -4.230 -20.582  1.00  0.80           C  
ATOM   2725  CG  ASP A 186      -0.032  -5.318 -20.420  1.00  0.80           C  
ATOM   2726  OD1 ASP A 186      -0.902  -5.423 -21.265  1.00  0.80           O  
ATOM   2727  OD2 ASP A 186       0.029  -6.022 -19.435  1.00  0.80           O  
ATOM   2728  H   ASP A 186       2.770  -2.182 -22.163  1.00  0.80           H  
ATOM   2729  HA  ASP A 186       1.118  -4.526 -22.700  1.00  0.80           H  
ATOM   2730 1HB  ASP A 186       1.996  -4.649 -20.240  1.00  0.80           H  
ATOM   2731 2HB  ASP A 186       0.814  -3.392 -19.926  1.00  0.80           H  
ATOM   2732  N   ALA A 187      -1.026  -2.954 -22.305  1.00  0.79           N  
ATOM   2733  CA  ALA A 187      -2.016  -1.919 -22.561  1.00  0.79           C  
ATOM   2734  C   ALA A 187      -1.826  -0.782 -21.567  1.00  0.79           C  
ATOM   2735  O   ALA A 187      -1.700  -1.015 -20.364  1.00  0.79           O  
ATOM   2736  CB  ALA A 187      -3.424  -2.474 -22.453  1.00  0.79           C  
ATOM   2737  H   ALA A 187      -1.277  -3.920 -22.088  1.00  0.79           H  
ATOM   2738  HA  ALA A 187      -1.857  -1.529 -23.566  1.00  0.79           H  
ATOM   2739 1HB  ALA A 187      -4.143  -1.682 -22.657  1.00  0.79           H  
ATOM   2740 2HB  ALA A 187      -3.553  -3.280 -23.176  1.00  0.79           H  
ATOM   2741 3HB  ALA A 187      -3.582  -2.861 -21.447  1.00  0.79           H  
ATOM   2742  N   ARG A 188      -1.816   0.450 -22.081  1.00  0.76           N  
ATOM   2743  CA  ARG A 188      -1.662   1.690 -21.305  1.00  0.76           C  
ATOM   2744  C   ARG A 188      -0.287   1.885 -20.625  1.00  0.76           C  
ATOM   2745  O   ARG A 188      -0.037   2.955 -20.066  1.00  0.76           O  
ATOM   2746  CB  ARG A 188      -2.729   1.779 -20.212  1.00  0.76           C  
ATOM   2747  CG  ARG A 188      -4.180   1.887 -20.683  1.00  0.76           C  
ATOM   2748  CD  ARG A 188      -5.121   1.897 -19.512  1.00  0.76           C  
ATOM   2749  NE  ARG A 188      -6.534   1.975 -19.918  1.00  0.76           N  
ATOM   2750  CZ  ARG A 188      -7.302   0.942 -20.279  1.00  0.76           C  
ATOM   2751  NH1 ARG A 188      -6.831  -0.290 -20.324  1.00  0.76           N  
ATOM   2752  NH2 ARG A 188      -8.546   1.205 -20.584  1.00  0.76           N  
ATOM   2753  H   ARG A 188      -1.911   0.534 -23.082  1.00  0.76           H  
ATOM   2754  HA  ARG A 188      -1.816   2.524 -21.991  1.00  0.76           H  
ATOM   2755 1HB  ARG A 188      -2.664   0.956 -19.522  1.00  0.76           H  
ATOM   2756 2HB  ARG A 188      -2.538   2.682 -19.627  1.00  0.76           H  
ATOM   2757 1HG  ARG A 188      -4.316   2.821 -21.232  1.00  0.76           H  
ATOM   2758 2HG  ARG A 188      -4.429   1.042 -21.324  1.00  0.76           H  
ATOM   2759 1HD  ARG A 188      -4.982   0.991 -18.927  1.00  0.76           H  
ATOM   2760 2HD  ARG A 188      -4.898   2.768 -18.886  1.00  0.76           H  
ATOM   2761  HE  ARG A 188      -7.020   2.888 -19.898  1.00  0.76           H  
ATOM   2762 1HH1 ARG A 188      -5.871  -0.469 -20.072  1.00  0.76           H  
ATOM   2763 2HH1 ARG A 188      -7.434  -1.050 -20.599  1.00  0.76           H  
ATOM   2764 1HH2 ARG A 188      -8.852   2.193 -20.504  1.00  0.76           H  
ATOM   2765 2HH2 ARG A 188      -9.180   0.477 -20.862  1.00  0.76           H  
ATOM   2766  N   THR A 189       0.611   0.886 -20.674  1.00  0.72           N  
ATOM   2767  CA  THR A 189       1.873   0.992 -19.931  1.00  0.72           C  
ATOM   2768  C   THR A 189       3.086   0.805 -20.837  1.00  0.72           C  
ATOM   2769  O   THR A 189       3.160  -0.133 -21.655  1.00  0.72           O  
ATOM   2770  CB  THR A 189       1.954  -0.035 -18.773  1.00  0.72           C  
ATOM   2771  OG1 THR A 189       0.839   0.140 -17.877  1.00  0.72           O  
ATOM   2772  CG2 THR A 189       3.249   0.182 -17.963  1.00  0.72           C  
ATOM   2773  H   THR A 189       0.411   0.040 -21.206  1.00  0.72           H  
ATOM   2774  HA  THR A 189       1.940   1.987 -19.499  1.00  0.72           H  
ATOM   2775  HB  THR A 189       1.937  -1.048 -19.178  1.00  0.72           H  
ATOM   2776  HG1 THR A 189       0.041  -0.215 -18.301  1.00  0.72           H  
ATOM   2777 1HG2 THR A 189       3.290  -0.522 -17.155  1.00  0.72           H  
ATOM   2778 2HG2 THR A 189       4.117   0.047 -18.593  1.00  0.72           H  
ATOM   2779 3HG2 THR A 189       3.254   1.195 -17.557  1.00  0.72           H  
ATOM   2780  N   GLU A 190       4.061   1.696 -20.669  1.00  0.67           N  
ATOM   2781  CA  GLU A 190       5.260   1.634 -21.485  1.00  0.67           C  
ATOM   2782  C   GLU A 190       6.527   1.786 -20.635  1.00  0.67           C  
ATOM   2783  O   GLU A 190       6.538   2.506 -19.641  1.00  0.67           O  
ATOM   2784  CB  GLU A 190       5.179   2.750 -22.534  1.00  0.67           C  
ATOM   2785  CG  GLU A 190       3.889   2.775 -23.410  1.00  0.67           C  
ATOM   2786  CD  GLU A 190       3.896   3.828 -24.468  1.00  0.67           C  
ATOM   2787  OE1 GLU A 190       4.678   4.722 -24.394  1.00  0.67           O  
ATOM   2788  OE2 GLU A 190       3.096   3.726 -25.374  1.00  0.67           O  
ATOM   2789  H   GLU A 190       3.942   2.428 -19.964  1.00  0.67           H  
ATOM   2790  HA  GLU A 190       5.316   0.666 -21.964  1.00  0.67           H  
ATOM   2791 1HB  GLU A 190       5.289   3.720 -22.052  1.00  0.67           H  
ATOM   2792 2HB  GLU A 190       6.004   2.621 -23.228  1.00  0.67           H  
ATOM   2793 1HG  GLU A 190       3.666   1.842 -23.861  1.00  0.67           H  
ATOM   2794 2HG  GLU A 190       3.061   2.999 -22.743  1.00  0.67           H  
ATOM   2795  N   ARG A 191       7.620   1.130 -21.008  1.00  0.64           N  
ATOM   2796  CA  ARG A 191       8.861   1.325 -20.249  1.00  0.64           C  
ATOM   2797  C   ARG A 191       9.522   2.614 -20.691  1.00  0.64           C  
ATOM   2798  O   ARG A 191       9.678   2.860 -21.886  1.00  0.64           O  
ATOM   2799  CB  ARG A 191       9.832   0.163 -20.411  1.00  0.64           C  
ATOM   2800  CG  ARG A 191      11.118   0.296 -19.581  1.00  0.64           C  
ATOM   2801  CD  ARG A 191      12.018  -0.884 -19.745  1.00  0.64           C  
ATOM   2802  NE  ARG A 191      13.249  -0.753 -18.966  1.00  0.64           N  
ATOM   2803  CZ  ARG A 191      14.359  -0.129 -19.375  1.00  0.64           C  
ATOM   2804  NH1 ARG A 191      14.414   0.442 -20.558  1.00  0.64           N  
ATOM   2805  NH2 ARG A 191      15.383  -0.107 -18.558  1.00  0.64           N  
ATOM   2806  H   ARG A 191       7.616   0.530 -21.829  1.00  0.64           H  
ATOM   2807  HA  ARG A 191       8.625   1.414 -19.191  1.00  0.64           H  
ATOM   2808 1HB  ARG A 191       9.347  -0.760 -20.118  1.00  0.64           H  
ATOM   2809 2HB  ARG A 191      10.113   0.068 -21.461  1.00  0.64           H  
ATOM   2810 1HG  ARG A 191      11.667   1.186 -19.897  1.00  0.64           H  
ATOM   2811 2HG  ARG A 191      10.857   0.392 -18.522  1.00  0.64           H  
ATOM   2812 1HD  ARG A 191      11.499  -1.782 -19.406  1.00  0.64           H  
ATOM   2813 2HD  ARG A 191      12.287  -0.990 -20.794  1.00  0.64           H  
ATOM   2814  HE  ARG A 191      13.297  -1.172 -18.025  1.00  0.64           H  
ATOM   2815 1HH1 ARG A 191      13.605   0.407 -21.160  1.00  0.64           H  
ATOM   2816 2HH1 ARG A 191      15.255   0.911 -20.853  1.00  0.64           H  
ATOM   2817 1HH2 ARG A 191      15.269  -0.575 -17.642  1.00  0.64           H  
ATOM   2818 2HH2 ARG A 191      16.242   0.354 -18.813  1.00  0.64           H  
ATOM   2819  N   VAL A 192       9.899   3.462 -19.754  1.00  0.62           N  
ATOM   2820  CA  VAL A 192      10.505   4.728 -20.140  1.00  0.62           C  
ATOM   2821  C   VAL A 192      11.950   4.528 -20.544  1.00  0.62           C  
ATOM   2822  O   VAL A 192      12.678   3.787 -19.888  1.00  0.62           O  
ATOM   2823  CB  VAL A 192      10.413   5.750 -19.001  1.00  0.62           C  
ATOM   2824  CG1 VAL A 192      11.133   7.020 -19.380  1.00  0.62           C  
ATOM   2825  CG2 VAL A 192       8.979   5.992 -18.694  1.00  0.62           C  
ATOM   2826  H   VAL A 192       9.781   3.240 -18.766  1.00  0.62           H  
ATOM   2827  HA  VAL A 192       9.960   5.129 -20.994  1.00  0.62           H  
ATOM   2828  HB  VAL A 192      10.905   5.351 -18.114  1.00  0.62           H  
ATOM   2829 1HG1 VAL A 192      11.054   7.714 -18.559  1.00  0.62           H  
ATOM   2830 2HG1 VAL A 192      12.172   6.812 -19.573  1.00  0.62           H  
ATOM   2831 3HG1 VAL A 192      10.684   7.442 -20.274  1.00  0.62           H  
ATOM   2832 1HG2 VAL A 192       8.885   6.701 -17.881  1.00  0.62           H  
ATOM   2833 2HG2 VAL A 192       8.494   6.372 -19.574  1.00  0.62           H  
ATOM   2834 3HG2 VAL A 192       8.531   5.054 -18.416  1.00  0.62           H  
ATOM   2835  N   THR A 193      12.344   5.132 -21.659  1.00  0.63           N  
ATOM   2836  CA  THR A 193      13.717   5.054 -22.119  1.00  0.63           C  
ATOM   2837  C   THR A 193      14.412   6.421 -21.975  1.00  0.63           C  
ATOM   2838  O   THR A 193      15.625   6.480 -21.771  1.00  0.63           O  
ATOM   2839  CB  THR A 193      13.746   4.582 -23.580  1.00  0.63           C  
ATOM   2840  OG1 THR A 193      13.052   5.532 -24.399  1.00  0.63           O  
ATOM   2841  CG2 THR A 193      13.036   3.219 -23.694  1.00  0.63           C  
ATOM   2842  H   THR A 193      11.677   5.677 -22.187  1.00  0.63           H  
ATOM   2843  HA  THR A 193      14.254   4.331 -21.508  1.00  0.63           H  
ATOM   2844  HB  THR A 193      14.776   4.493 -23.922  1.00  0.63           H  
ATOM   2845  HG1 THR A 193      12.243   5.827 -23.929  1.00  0.63           H  
ATOM   2846 1HG2 THR A 193      13.045   2.887 -24.731  1.00  0.63           H  
ATOM   2847 2HG2 THR A 193      13.549   2.488 -23.072  1.00  0.63           H  
ATOM   2848 3HG2 THR A 193      12.003   3.315 -23.358  1.00  0.63           H  
ATOM   2849  N   HIS A 194      13.634   7.515 -22.026  1.00  0.65           N  
ATOM   2850  CA  HIS A 194      14.196   8.865 -21.859  1.00  0.65           C  
ATOM   2851  C   HIS A 194      13.146   9.933 -21.566  1.00  0.65           C  
ATOM   2852  O   HIS A 194      12.086   9.963 -22.190  1.00  0.65           O  
ATOM   2853  CB  HIS A 194      14.991   9.307 -23.091  1.00  0.65           C  
ATOM   2854  CG  HIS A 194      15.720  10.615 -22.890  1.00  0.65           C  
ATOM   2855  ND1 HIS A 194      16.842  10.723 -22.093  1.00  0.65           N  
ATOM   2856  CD2 HIS A 194      15.488  11.861 -23.381  1.00  0.65           C  
ATOM   2857  CE1 HIS A 194      17.266  11.975 -22.101  1.00  0.65           C  
ATOM   2858  NE2 HIS A 194      16.469  12.682 -22.874  1.00  0.65           N  
ATOM   2859  H   HIS A 194      12.646   7.398 -22.233  1.00  0.65           H  
ATOM   2860  HA  HIS A 194      14.885   8.855 -21.013  1.00  0.65           H  
ATOM   2861 1HB  HIS A 194      15.727   8.546 -23.352  1.00  0.65           H  
ATOM   2862 2HB  HIS A 194      14.324   9.419 -23.938  1.00  0.65           H  
ATOM   2863  HD2 HIS A 194      14.678  12.154 -24.050  1.00  0.65           H  
ATOM   2864  HE1 HIS A 194      18.132  12.357 -21.562  1.00  0.65           H  
ATOM   2865  HE2 HIS A 194      16.571  13.668 -23.057  1.00  0.65           H  
ATOM   2866  N   ILE A 195      13.453  10.858 -20.656  1.00  0.68           N  
ATOM   2867  CA  ILE A 195      12.516  11.954 -20.415  1.00  0.68           C  
ATOM   2868  C   ILE A 195      13.214  13.289 -20.682  1.00  0.68           C  
ATOM   2869  O   ILE A 195      14.293  13.549 -20.144  1.00  0.68           O  
ATOM   2870  CB  ILE A 195      11.967  11.957 -18.978  1.00  0.68           C  
ATOM   2871  CG1 ILE A 195      11.307  10.646 -18.652  1.00  0.68           C  
ATOM   2872  CG2 ILE A 195      10.866  13.059 -18.897  1.00  0.68           C  
ATOM   2873  CD1 ILE A 195      10.954  10.513 -17.203  1.00  0.68           C  
ATOM   2874  H   ILE A 195      14.332  10.810 -20.157  1.00  0.68           H  
ATOM   2875  HA  ILE A 195      11.681  11.871 -21.101  1.00  0.68           H  
ATOM   2876  HB  ILE A 195      12.763  12.144 -18.260  1.00  0.68           H  
ATOM   2877 1HG1 ILE A 195      10.419  10.555 -19.240  1.00  0.68           H  
ATOM   2878 2HG1 ILE A 195      11.976   9.840 -18.914  1.00  0.68           H  
ATOM   2879 1HG2 ILE A 195      10.433  13.080 -17.901  1.00  0.68           H  
ATOM   2880 2HG2 ILE A 195      11.295  14.031 -19.124  1.00  0.68           H  
ATOM   2881 3HG2 ILE A 195      10.085  12.843 -19.622  1.00  0.68           H  
ATOM   2882 1HD1 ILE A 195      10.473   9.550 -17.023  1.00  0.68           H  
ATOM   2883 2HD1 ILE A 195      11.858  10.588 -16.596  1.00  0.68           H  
ATOM   2884 3HD1 ILE A 195      10.278  11.317 -16.941  1.00  0.68           H  
ATOM   2885  N   VAL A 196      12.603  14.124 -21.518  1.00  0.71           N  
ATOM   2886  CA  VAL A 196      13.178  15.426 -21.852  1.00  0.71           C  
ATOM   2887  C   VAL A 196      12.245  16.579 -21.500  1.00  0.71           C  
ATOM   2888  O   VAL A 196      11.054  16.550 -21.807  1.00  0.71           O  
ATOM   2889  CB  VAL A 196      13.503  15.466 -23.354  1.00  0.71           C  
ATOM   2890  CG1 VAL A 196      12.261  15.173 -24.141  1.00  0.71           C  
ATOM   2891  CG2 VAL A 196      14.043  16.847 -23.738  1.00  0.71           C  
ATOM   2892  H   VAL A 196      11.710  13.838 -21.922  1.00  0.71           H  
ATOM   2893  HA  VAL A 196      14.104  15.549 -21.290  1.00  0.71           H  
ATOM   2894  HB  VAL A 196      14.242  14.702 -23.582  1.00  0.71           H  
ATOM   2895 1HG1 VAL A 196      12.484  15.199 -25.207  1.00  0.71           H  
ATOM   2896 2HG1 VAL A 196      11.877  14.187 -23.871  1.00  0.71           H  
ATOM   2897 3HG1 VAL A 196      11.527  15.928 -23.900  1.00  0.71           H  
ATOM   2898 1HG2 VAL A 196      14.274  16.859 -24.800  1.00  0.71           H  
ATOM   2899 2HG2 VAL A 196      13.301  17.615 -23.528  1.00  0.71           H  
ATOM   2900 3HG2 VAL A 196      14.947  17.055 -23.170  1.00  0.71           H  
ATOM   2901  N   GLU A 197      12.780  17.621 -20.875  1.00  0.73           N  
ATOM   2902  CA  GLU A 197      11.933  18.746 -20.499  1.00  0.73           C  
ATOM   2903  C   GLU A 197      11.794  19.840 -21.541  1.00  0.73           C  
ATOM   2904  O   GLU A 197      12.776  20.459 -21.943  1.00  0.73           O  
ATOM   2905  CB  GLU A 197      12.415  19.356 -19.191  1.00  0.73           C  
ATOM   2906  CG  GLU A 197      12.177  18.475 -17.990  1.00  0.73           C  
ATOM   2907  CD  GLU A 197      10.708  18.375 -17.634  1.00  0.73           C  
ATOM   2908  OE1 GLU A 197      10.070  19.391 -17.482  1.00  0.73           O  
ATOM   2909  OE2 GLU A 197      10.220  17.273 -17.539  1.00  0.73           O  
ATOM   2910  H   GLU A 197      13.765  17.624 -20.646  1.00  0.73           H  
ATOM   2911  HA  GLU A 197      10.948  18.360 -20.307  1.00  0.73           H  
ATOM   2912 1HB  GLU A 197      13.484  19.563 -19.255  1.00  0.73           H  
ATOM   2913 2HB  GLU A 197      11.905  20.306 -19.025  1.00  0.73           H  
ATOM   2914 1HG  GLU A 197      12.559  17.486 -18.211  1.00  0.73           H  
ATOM   2915 2HG  GLU A 197      12.731  18.871 -17.138  1.00  0.73           H  
ATOM   2916  N   LYS A 198      10.547  20.089 -21.943  1.00  0.74           N  
ATOM   2917  CA  LYS A 198      10.164  21.143 -22.869  1.00  0.74           C  
ATOM   2918  C   LYS A 198      10.980  21.253 -24.165  1.00  0.74           C  
ATOM   2919  O   LYS A 198      11.517  22.323 -24.457  1.00  0.74           O  
ATOM   2920  CB  LYS A 198      10.202  22.457 -22.104  1.00  0.74           C  
ATOM   2921  CG  LYS A 198       9.219  22.470 -20.939  1.00  0.74           C  
ATOM   2922  CD  LYS A 198       9.218  23.787 -20.194  1.00  0.74           C  
ATOM   2923  CE  LYS A 198       8.237  23.747 -19.030  1.00  0.74           C  
ATOM   2924  NZ  LYS A 198       8.240  25.018 -18.254  1.00  0.74           N  
ATOM   2925  H   LYS A 198       9.778  19.513 -21.605  1.00  0.74           H  
ATOM   2926  HA  LYS A 198       9.125  20.968 -23.156  1.00  0.74           H  
ATOM   2927 1HB  LYS A 198      11.205  22.639 -21.718  1.00  0.74           H  
ATOM   2928 2HB  LYS A 198       9.947  23.276 -22.775  1.00  0.74           H  
ATOM   2929 1HG  LYS A 198       8.217  22.282 -21.325  1.00  0.74           H  
ATOM   2930 2HG  LYS A 198       9.469  21.667 -20.242  1.00  0.74           H  
ATOM   2931 1HD  LYS A 198      10.220  23.998 -19.820  1.00  0.74           H  
ATOM   2932 2HD  LYS A 198       8.922  24.584 -20.880  1.00  0.74           H  
ATOM   2933 1HE  LYS A 198       7.233  23.571 -19.419  1.00  0.74           H  
ATOM   2934 2HE  LYS A 198       8.506  22.924 -18.366  1.00  0.74           H  
ATOM   2935 1HZ  LYS A 198       7.576  24.948 -17.496  1.00  0.74           H  
ATOM   2936 2HZ  LYS A 198       9.163  25.187 -17.880  1.00  0.74           H  
ATOM   2937 3HZ  LYS A 198       7.979  25.778 -18.865  1.00  0.74           H  
ATOM   2938  N   PRO A 199      11.075  20.186 -24.973  1.00  0.73           N  
ATOM   2939  CA  PRO A 199      11.765  20.144 -26.246  1.00  0.73           C  
ATOM   2940  C   PRO A 199      10.960  20.880 -27.292  1.00  0.73           C  
ATOM   2941  O   PRO A 199       9.767  21.108 -27.099  1.00  0.73           O  
ATOM   2942  CB  PRO A 199      11.808  18.658 -26.553  1.00  0.73           C  
ATOM   2943  CG  PRO A 199      10.578  18.112 -25.890  1.00  0.73           C  
ATOM   2944  CD  PRO A 199      10.421  18.906 -24.621  1.00  0.73           C  
ATOM   2945  HA  PRO A 199      12.775  20.572 -26.143  1.00  0.73           H  
ATOM   2946 1HB  PRO A 199      11.794  18.511 -27.643  1.00  0.73           H  
ATOM   2947 2HB  PRO A 199      12.738  18.220 -26.182  1.00  0.73           H  
ATOM   2948 1HG  PRO A 199       9.736  18.262 -26.534  1.00  0.73           H  
ATOM   2949 2HG  PRO A 199      10.662  17.039 -25.733  1.00  0.73           H  
ATOM   2950 1HD  PRO A 199       9.354  19.047 -24.389  1.00  0.73           H  
ATOM   2951 2HD  PRO A 199      10.957  18.379 -23.834  1.00  0.73           H  
ATOM   2952  N   ALA A 200      11.591  21.265 -28.387  1.00  0.72           N  
ATOM   2953  CA  ALA A 200      10.819  21.800 -29.495  1.00  0.72           C  
ATOM   2954  C   ALA A 200      10.059  20.626 -30.120  1.00  0.72           C  
ATOM   2955  O   ALA A 200      10.544  19.497 -30.015  1.00  0.72           O  
ATOM   2956  CB  ALA A 200      11.716  22.480 -30.506  1.00  0.72           C  
ATOM   2957  H   ALA A 200      12.602  21.132 -28.486  1.00  0.72           H  
ATOM   2958  HA  ALA A 200      10.124  22.525 -29.095  1.00  0.72           H  
ATOM   2959 1HB  ALA A 200      11.129  22.876 -31.309  1.00  0.72           H  
ATOM   2960 2HB  ALA A 200      12.259  23.286 -30.028  1.00  0.72           H  
ATOM   2961 3HB  ALA A 200      12.417  21.771 -30.901  1.00  0.72           H  
ATOM   2962  N   PRO A 201       8.899  20.817 -30.768  1.00  0.71           N  
ATOM   2963  CA  PRO A 201       8.145  19.781 -31.464  1.00  0.71           C  
ATOM   2964  C   PRO A 201       9.007  18.942 -32.410  1.00  0.71           C  
ATOM   2965  O   PRO A 201       8.800  17.736 -32.551  1.00  0.71           O  
ATOM   2966  CB  PRO A 201       7.145  20.621 -32.263  1.00  0.71           C  
ATOM   2967  CG  PRO A 201       6.934  21.846 -31.423  1.00  0.71           C  
ATOM   2968  CD  PRO A 201       8.290  22.151 -30.851  1.00  0.71           C  
ATOM   2969  HA  PRO A 201       7.632  19.142 -30.730  1.00  0.71           H  
ATOM   2970 1HB  PRO A 201       7.562  20.854 -33.258  1.00  0.71           H  
ATOM   2971 2HB  PRO A 201       6.226  20.055 -32.423  1.00  0.71           H  
ATOM   2972 1HG  PRO A 201       6.542  22.663 -32.045  1.00  0.71           H  
ATOM   2973 2HG  PRO A 201       6.182  21.654 -30.651  1.00  0.71           H  
ATOM   2974 1HD  PRO A 201       8.853  22.806 -31.532  1.00  0.71           H  
ATOM   2975 2HD  PRO A 201       8.144  22.573 -29.877  1.00  0.71           H  
ATOM   2976  N   GLU A 202       9.995  19.592 -33.032  1.00  0.69           N  
ATOM   2977  CA  GLU A 202      10.928  18.964 -33.963  1.00  0.69           C  
ATOM   2978  C   GLU A 202      12.074  18.196 -33.290  1.00  0.69           C  
ATOM   2979  O   GLU A 202      12.864  17.535 -33.966  1.00  0.69           O  
ATOM   2980  CB  GLU A 202      11.470  20.006 -34.956  1.00  0.69           C  
ATOM   2981  CG  GLU A 202      12.296  21.147 -34.349  1.00  0.69           C  
ATOM   2982  CD  GLU A 202      11.450  22.359 -33.979  1.00  0.69           C  
ATOM   2983  OE1 GLU A 202      10.247  22.251 -33.997  1.00  0.69           O  
ATOM   2984  OE2 GLU A 202      12.013  23.385 -33.665  1.00  0.69           O  
ATOM   2985  H   GLU A 202      10.106  20.579 -32.866  1.00  0.69           H  
ATOM   2986  HA  GLU A 202      10.362  18.238 -34.548  1.00  0.69           H  
ATOM   2987 1HB  GLU A 202      12.097  19.506 -35.694  1.00  0.69           H  
ATOM   2988 2HB  GLU A 202      10.636  20.457 -35.493  1.00  0.69           H  
ATOM   2989 1HG  GLU A 202      12.787  20.784 -33.459  1.00  0.69           H  
ATOM   2990 2HG  GLU A 202      13.064  21.447 -35.060  1.00  0.69           H  
ATOM   2991  N   GLN A 203      12.187  18.323 -31.971  1.00  0.69           N  
ATOM   2992  CA  GLN A 203      13.223  17.663 -31.189  1.00  0.69           C  
ATOM   2993  C   GLN A 203      12.608  16.537 -30.373  1.00  0.69           C  
ATOM   2994  O   GLN A 203      13.259  15.532 -30.080  1.00  0.69           O  
ATOM   2995  CB  GLN A 203      13.888  18.650 -30.229  1.00  0.69           C  
ATOM   2996  CG  GLN A 203      14.639  19.779 -30.876  1.00  0.69           C  
ATOM   2997  CD  GLN A 203      15.133  20.805 -29.851  1.00  0.69           C  
ATOM   2998  OE1 GLN A 203      14.455  21.115 -28.845  1.00  0.69           O  
ATOM   2999  NE2 GLN A 203      16.326  21.342 -30.097  1.00  0.69           N  
ATOM   3000  H   GLN A 203      11.508  18.879 -31.470  1.00  0.69           H  
ATOM   3001  HA  GLN A 203      13.966  17.239 -31.863  1.00  0.69           H  
ATOM   3002 1HB  GLN A 203      13.124  19.087 -29.595  1.00  0.69           H  
ATOM   3003 2HB  GLN A 203      14.577  18.114 -29.581  1.00  0.69           H  
ATOM   3004 1HG  GLN A 203      15.504  19.367 -31.392  1.00  0.69           H  
ATOM   3005 2HG  GLN A 203      13.995  20.274 -31.583  1.00  0.69           H  
ATOM   3006 1HE2 GLN A 203      16.710  22.019 -29.468  1.00  0.69           H  
ATOM   3007 2HE2 GLN A 203      16.842  21.068 -30.911  1.00  0.69           H  
ATOM   3008  N   ALA A 204      11.350  16.721 -29.987  1.00  0.68           N  
ATOM   3009  CA  ALA A 204      10.682  15.765 -29.130  1.00  0.68           C  
ATOM   3010  C   ALA A 204      10.640  14.383 -29.771  1.00  0.68           C  
ATOM   3011  O   ALA A 204      10.246  14.267 -30.931  1.00  0.68           O  
ATOM   3012  CB  ALA A 204       9.269  16.210 -28.872  1.00  0.68           C  
ATOM   3013  H   ALA A 204      10.870  17.580 -30.247  1.00  0.68           H  
ATOM   3014  HA  ALA A 204      11.228  15.746 -28.199  1.00  0.68           H  
ATOM   3015 1HB  ALA A 204       8.771  15.527 -28.211  1.00  0.68           H  
ATOM   3016 2HB  ALA A 204       9.308  17.174 -28.433  1.00  0.68           H  
ATOM   3017 3HB  ALA A 204       8.724  16.265 -29.815  1.00  0.68           H  
ATOM   3018  N   PRO A 205      11.001  13.309 -29.044  1.00  0.67           N  
ATOM   3019  CA  PRO A 205      10.968  11.931 -29.509  1.00  0.67           C  
ATOM   3020  C   PRO A 205       9.549  11.391 -29.638  1.00  0.67           C  
ATOM   3021  O   PRO A 205       9.307  10.380 -30.299  1.00  0.67           O  
ATOM   3022  CB  PRO A 205      11.743  11.207 -28.414  1.00  0.67           C  
ATOM   3023  CG  PRO A 205      11.533  12.063 -27.162  1.00  0.67           C  
ATOM   3024  CD  PRO A 205      11.478  13.469 -27.653  1.00  0.67           C  
ATOM   3025  HA  PRO A 205      11.496  11.868 -30.477  1.00  0.67           H  
ATOM   3026 1HB  PRO A 205      11.352  10.186 -28.305  1.00  0.67           H  
ATOM   3027 2HB  PRO A 205      12.800  11.120 -28.697  1.00  0.67           H  
ATOM   3028 1HG  PRO A 205      10.613  11.766 -26.643  1.00  0.67           H  
ATOM   3029 2HG  PRO A 205      12.359  11.905 -26.452  1.00  0.67           H  
ATOM   3030 1HD  PRO A 205      10.750  14.010 -27.032  1.00  0.67           H  
ATOM   3031 2HD  PRO A 205      12.485  13.925 -27.637  1.00  0.67           H  
ATOM   3032  N   THR A 206       8.625  12.059 -28.961  1.00  0.66           N  
ATOM   3033  CA  THR A 206       7.226  11.679 -28.914  1.00  0.66           C  
ATOM   3034  C   THR A 206       6.293  12.842 -28.580  1.00  0.66           C  
ATOM   3035  O   THR A 206       6.695  14.002 -28.517  1.00  0.66           O  
ATOM   3036  CB  THR A 206       7.017  10.465 -27.956  1.00  0.66           C  
ATOM   3037  OG1 THR A 206       5.670   9.983 -28.068  1.00  0.66           O  
ATOM   3038  CG2 THR A 206       7.310  10.782 -26.565  1.00  0.66           C  
ATOM   3039  H   THR A 206       8.903  12.879 -28.450  1.00  0.66           H  
ATOM   3040  HA  THR A 206       6.948  11.334 -29.910  1.00  0.66           H  
ATOM   3041  HB  THR A 206       7.688   9.666 -28.268  1.00  0.66           H  
ATOM   3042  HG1 THR A 206       5.629   9.075 -27.736  1.00  0.66           H  
ATOM   3043 1HG2 THR A 206       7.148   9.889 -26.014  1.00  0.66           H  
ATOM   3044 2HG2 THR A 206       8.340  11.095 -26.472  1.00  0.66           H  
ATOM   3045 3HG2 THR A 206       6.657  11.557 -26.202  1.00  0.66           H  
ATOM   3046  N   THR A 207       5.034  12.479 -28.387  1.00  0.65           N  
ATOM   3047  CA  THR A 207       3.925  13.341 -28.017  1.00  0.65           C  
ATOM   3048  C   THR A 207       3.422  12.971 -26.625  1.00  0.65           C  
ATOM   3049  O   THR A 207       2.609  13.674 -26.022  1.00  0.65           O  
ATOM   3050  CB  THR A 207       2.818  13.268 -29.087  1.00  0.65           C  
ATOM   3051  OG1 THR A 207       2.395  11.895 -29.278  1.00  0.65           O  
ATOM   3052  CG2 THR A 207       3.331  13.836 -30.393  1.00  0.65           C  
ATOM   3053  H   THR A 207       4.853  11.497 -28.482  1.00  0.65           H  
ATOM   3054  HA  THR A 207       4.280  14.371 -27.977  1.00  0.65           H  
ATOM   3055  HB  THR A 207       1.965  13.849 -28.759  1.00  0.65           H  
ATOM   3056  HG1 THR A 207       1.844  11.572 -28.526  1.00  0.65           H  
ATOM   3057 1HG2 THR A 207       2.543  13.798 -31.144  1.00  0.65           H  
ATOM   3058 2HG2 THR A 207       3.629  14.866 -30.225  1.00  0.65           H  
ATOM   3059 3HG2 THR A 207       4.185  13.261 -30.735  1.00  0.65           H  
ATOM   3060  N   LEU A 208       3.931  11.863 -26.100  1.00  0.64           N  
ATOM   3061  CA  LEU A 208       3.528  11.420 -24.768  1.00  0.64           C  
ATOM   3062  C   LEU A 208       4.188  12.311 -23.709  1.00  0.64           C  
ATOM   3063  O   LEU A 208       5.415  12.393 -23.671  1.00  0.64           O  
ATOM   3064  CB  LEU A 208       3.981   9.982 -24.564  1.00  0.64           C  
ATOM   3065  CG  LEU A 208       3.554   9.346 -23.299  1.00  0.64           C  
ATOM   3066  CD1 LEU A 208       2.027   9.231 -23.359  1.00  0.64           C  
ATOM   3067  CD2 LEU A 208       4.262   7.984 -23.150  1.00  0.64           C  
ATOM   3068  H   LEU A 208       4.578  11.297 -26.655  1.00  0.64           H  
ATOM   3069  HA  LEU A 208       2.443  11.491 -24.676  1.00  0.64           H  
ATOM   3070 1HB  LEU A 208       3.593   9.379 -25.386  1.00  0.64           H  
ATOM   3071 2HB  LEU A 208       5.071   9.949 -24.593  1.00  0.64           H  
ATOM   3072  HG  LEU A 208       3.824   9.976 -22.455  1.00  0.64           H  
ATOM   3073 1HD1 LEU A 208       1.643   8.781 -22.484  1.00  0.64           H  
ATOM   3074 2HD1 LEU A 208       1.591  10.225 -23.471  1.00  0.64           H  
ATOM   3075 3HD1 LEU A 208       1.758   8.626 -24.212  1.00  0.64           H  
ATOM   3076 1HD2 LEU A 208       3.960   7.498 -22.235  1.00  0.64           H  
ATOM   3077 2HD2 LEU A 208       4.006   7.339 -23.996  1.00  0.64           H  
ATOM   3078 3HD2 LEU A 208       5.345   8.139 -23.131  1.00  0.64           H  
ATOM   3079  N   ALA A 209       3.390  12.951 -22.851  1.00  0.63           N  
ATOM   3080  CA  ALA A 209       3.908  13.889 -21.855  1.00  0.63           C  
ATOM   3081  C   ALA A 209       3.608  13.510 -20.424  1.00  0.63           C  
ATOM   3082  O   ALA A 209       2.614  12.853 -20.138  1.00  0.63           O  
ATOM   3083  CB  ALA A 209       3.312  15.253 -22.072  1.00  0.63           C  
ATOM   3084  H   ALA A 209       2.385  12.841 -22.930  1.00  0.63           H  
ATOM   3085  HA  ALA A 209       4.984  13.935 -21.972  1.00  0.63           H  
ATOM   3086 1HB  ALA A 209       3.729  15.916 -21.344  1.00  0.63           H  
ATOM   3087 2HB  ALA A 209       3.531  15.608 -23.077  1.00  0.63           H  
ATOM   3088 3HB  ALA A 209       2.244  15.182 -21.928  1.00  0.63           H  
ATOM   3089  N   VAL A 210       4.449  13.993 -19.519  1.00  0.63           N  
ATOM   3090  CA  VAL A 210       4.292  13.790 -18.078  1.00  0.63           C  
ATOM   3091  C   VAL A 210       3.200  14.735 -17.553  1.00  0.63           C  
ATOM   3092  O   VAL A 210       3.226  15.927 -17.863  1.00  0.63           O  
ATOM   3093  CB  VAL A 210       5.620  14.095 -17.351  1.00  0.63           C  
ATOM   3094  CG1 VAL A 210       5.442  13.936 -15.875  1.00  0.63           C  
ATOM   3095  CG2 VAL A 210       6.703  13.242 -17.869  1.00  0.63           C  
ATOM   3096  H   VAL A 210       5.239  14.538 -19.867  1.00  0.63           H  
ATOM   3097  HA  VAL A 210       3.994  12.762 -17.883  1.00  0.63           H  
ATOM   3098  HB  VAL A 210       5.886  15.138 -17.527  1.00  0.63           H  
ATOM   3099 1HG1 VAL A 210       6.377  14.184 -15.393  1.00  0.63           H  
ATOM   3100 2HG1 VAL A 210       4.684  14.595 -15.530  1.00  0.63           H  
ATOM   3101 3HG1 VAL A 210       5.165  12.905 -15.642  1.00  0.63           H  
ATOM   3102 1HG2 VAL A 210       7.640  13.478 -17.362  1.00  0.63           H  
ATOM   3103 2HG2 VAL A 210       6.446  12.202 -17.700  1.00  0.63           H  
ATOM   3104 3HG2 VAL A 210       6.803  13.447 -18.925  1.00  0.63           H  
ATOM   3105  N   VAL A 211       2.256  14.230 -16.746  1.00  0.63           N  
ATOM   3106  CA  VAL A 211       1.166  15.098 -16.257  1.00  0.63           C  
ATOM   3107  C   VAL A 211       1.228  15.495 -14.786  1.00  0.63           C  
ATOM   3108  O   VAL A 211       0.196  15.711 -14.158  1.00  0.63           O  
ATOM   3109  CB  VAL A 211      -0.201  14.459 -16.444  1.00  0.63           C  
ATOM   3110  CG1 VAL A 211      -0.444  14.234 -17.916  1.00  0.63           C  
ATOM   3111  CG2 VAL A 211      -0.312  13.209 -15.625  1.00  0.63           C  
ATOM   3112  H   VAL A 211       2.276  13.232 -16.525  1.00  0.63           H  
ATOM   3113  HA  VAL A 211       1.185  16.015 -16.847  1.00  0.63           H  
ATOM   3114  HB  VAL A 211      -0.940  15.152 -16.098  1.00  0.63           H  
ATOM   3115 1HG1 VAL A 211      -1.419  13.827 -18.049  1.00  0.63           H  
ATOM   3116 2HG1 VAL A 211      -0.371  15.182 -18.449  1.00  0.63           H  
ATOM   3117 3HG1 VAL A 211       0.301  13.541 -18.309  1.00  0.63           H  
ATOM   3118 1HG2 VAL A 211      -1.296  12.781 -15.733  1.00  0.63           H  
ATOM   3119 2HG2 VAL A 211       0.412  12.525 -15.957  1.00  0.63           H  
ATOM   3120 3HG2 VAL A 211      -0.140  13.443 -14.581  1.00  0.63           H  
ATOM   3121  N   GLY A 212       2.412  15.524 -14.205  1.00  0.62           N  
ATOM   3122  CA  GLY A 212       2.554  16.017 -12.834  1.00  0.62           C  
ATOM   3123  C   GLY A 212       2.225  15.003 -11.742  1.00  0.62           C  
ATOM   3124  O   GLY A 212       2.291  15.323 -10.558  1.00  0.62           O  
ATOM   3125  H   GLY A 212       3.224  15.282 -14.748  1.00  0.62           H  
ATOM   3126 1HA  GLY A 212       3.571  16.382 -12.695  1.00  0.62           H  
ATOM   3127 2HA  GLY A 212       1.898  16.882 -12.714  1.00  0.62           H  
ATOM   3128  N   ARG A 213       1.884  13.787 -12.125  1.00  0.62           N  
ATOM   3129  CA  ARG A 213       1.528  12.760 -11.159  1.00  0.62           C  
ATOM   3130  C   ARG A 213       2.527  11.631 -11.240  1.00  0.62           C  
ATOM   3131  O   ARG A 213       2.718  11.040 -12.307  1.00  0.62           O  
ATOM   3132  CB  ARG A 213       0.151  12.201 -11.433  1.00  0.62           C  
ATOM   3133  CG  ARG A 213      -0.996  13.211 -11.483  1.00  0.62           C  
ATOM   3134  CD  ARG A 213      -1.218  13.861 -10.180  1.00  0.62           C  
ATOM   3135  NE  ARG A 213      -2.424  14.655 -10.178  1.00  0.62           N  
ATOM   3136  CZ  ARG A 213      -3.606  14.107  -9.916  1.00  0.62           C  
ATOM   3137  NH1 ARG A 213      -3.674  12.849  -9.684  1.00  0.62           N  
ATOM   3138  NH2 ARG A 213      -4.717  14.778  -9.879  1.00  0.62           N  
ATOM   3139  H   ARG A 213       1.853  13.581 -13.109  1.00  0.62           H  
ATOM   3140  HA  ARG A 213       1.556  13.180 -10.154  1.00  0.62           H  
ATOM   3141 1HB  ARG A 213       0.163  11.681 -12.388  1.00  0.62           H  
ATOM   3142 2HB  ARG A 213      -0.094  11.469 -10.663  1.00  0.62           H  
ATOM   3143 1HG  ARG A 213      -0.770  13.992 -12.213  1.00  0.62           H  
ATOM   3144 2HG  ARG A 213      -1.917  12.701 -11.773  1.00  0.62           H  
ATOM   3145 1HD  ARG A 213      -1.301  13.107  -9.394  1.00  0.62           H  
ATOM   3146 2HD  ARG A 213      -0.380  14.522  -9.962  1.00  0.62           H  
ATOM   3147  HE  ARG A 213      -2.383  15.658 -10.364  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 213      -2.854  12.270  -9.695  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 213      -4.598  12.467  -9.485  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 213      -4.723  15.781 -10.059  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 213      -5.567  14.256  -9.650  1.00  0.62           H  
ATOM   3152  N   TYR A 214       3.191  11.342 -10.127  1.00  0.63           N  
ATOM   3153  CA  TYR A 214       4.224  10.317 -10.160  1.00  0.63           C  
ATOM   3154  C   TYR A 214       4.078   9.360  -8.988  1.00  0.63           C  
ATOM   3155  O   TYR A 214       3.686   9.767  -7.892  1.00  0.63           O  
ATOM   3156  CB  TYR A 214       5.590  10.978  -9.990  1.00  0.63           C  
ATOM   3157  CG  TYR A 214       5.871  12.163 -10.878  1.00  0.63           C  
ATOM   3158  CD1 TYR A 214       5.390  13.417 -10.477  1.00  0.63           C  
ATOM   3159  CD2 TYR A 214       6.621  12.053 -12.000  1.00  0.63           C  
ATOM   3160  CE1 TYR A 214       5.653  14.535 -11.221  1.00  0.63           C  
ATOM   3161  CE2 TYR A 214       6.901  13.175 -12.751  1.00  0.63           C  
ATOM   3162  CZ  TYR A 214       6.413  14.417 -12.364  1.00  0.63           C  
ATOM   3163  OH  TYR A 214       6.695  15.540 -13.107  1.00  0.63           O  
ATOM   3164  H   TYR A 214       2.993  11.863  -9.268  1.00  0.63           H  
ATOM   3165  HA  TYR A 214       4.159   9.748 -11.088  1.00  0.63           H  
ATOM   3166 1HB  TYR A 214       5.712  11.291  -8.956  1.00  0.63           H  
ATOM   3167 2HB  TYR A 214       6.357  10.231 -10.186  1.00  0.63           H  
ATOM   3168  HD1 TYR A 214       4.794  13.508  -9.567  1.00  0.63           H  
ATOM   3169  HD2 TYR A 214       7.005  11.094 -12.284  1.00  0.63           H  
ATOM   3170  HE1 TYR A 214       5.269  15.506 -10.902  1.00  0.63           H  
ATOM   3171  HE2 TYR A 214       7.515  13.086 -13.645  1.00  0.63           H  
ATOM   3172  HH  TYR A 214       6.252  16.299 -12.722  1.00  0.63           H  
ATOM   3173  N   VAL A 215       4.482   8.118  -9.178  1.00  0.65           N  
ATOM   3174  CA  VAL A 215       4.647   7.230  -8.040  1.00  0.65           C  
ATOM   3175  C   VAL A 215       6.118   6.915  -8.006  1.00  0.65           C  
ATOM   3176  O   VAL A 215       6.672   6.364  -8.959  1.00  0.65           O  
ATOM   3177  CB  VAL A 215       3.802   5.962  -8.131  1.00  0.65           C  
ATOM   3178  CG1 VAL A 215       4.049   5.093  -6.907  1.00  0.65           C  
ATOM   3179  CG2 VAL A 215       2.348   6.344  -8.218  1.00  0.65           C  
ATOM   3180  H   VAL A 215       4.730   7.805 -10.114  1.00  0.65           H  
ATOM   3181  HA  VAL A 215       4.389   7.743  -7.125  1.00  0.65           H  
ATOM   3182  HB  VAL A 215       4.087   5.394  -9.017  1.00  0.65           H  
ATOM   3183 1HG1 VAL A 215       3.446   4.191  -6.966  1.00  0.65           H  
ATOM   3184 2HG1 VAL A 215       5.105   4.823  -6.856  1.00  0.65           H  
ATOM   3185 3HG1 VAL A 215       3.775   5.657  -6.015  1.00  0.65           H  
ATOM   3186 1HG2 VAL A 215       1.753   5.457  -8.289  1.00  0.65           H  
ATOM   3187 2HG2 VAL A 215       2.069   6.902  -7.326  1.00  0.65           H  
ATOM   3188 3HG2 VAL A 215       2.186   6.962  -9.093  1.00  0.65           H  
ATOM   3189  N   LEU A 216       6.771   7.323  -6.940  1.00  0.67           N  
ATOM   3190  CA  LEU A 216       8.204   7.196  -6.880  1.00  0.67           C  
ATOM   3191  C   LEU A 216       8.641   6.088  -5.954  1.00  0.67           C  
ATOM   3192  O   LEU A 216       8.143   5.942  -4.834  1.00  0.67           O  
ATOM   3193  CB  LEU A 216       8.779   8.525  -6.415  1.00  0.67           C  
ATOM   3194  CG  LEU A 216       8.401   9.756  -7.300  1.00  0.67           C  
ATOM   3195  CD1 LEU A 216       8.952  11.011  -6.684  1.00  0.67           C  
ATOM   3196  CD2 LEU A 216       8.942   9.572  -8.708  1.00  0.67           C  
ATOM   3197  H   LEU A 216       6.270   7.736  -6.161  1.00  0.67           H  
ATOM   3198  HA  LEU A 216       8.582   6.976  -7.878  1.00  0.67           H  
ATOM   3199 1HB  LEU A 216       8.438   8.716  -5.398  1.00  0.67           H  
ATOM   3200 2HB  LEU A 216       9.852   8.425  -6.416  1.00  0.67           H  
ATOM   3201  HG  LEU A 216       7.313   9.852  -7.338  1.00  0.67           H  
ATOM   3202 1HD1 LEU A 216       8.669  11.856  -7.285  1.00  0.67           H  
ATOM   3203 2HD1 LEU A 216       8.546  11.122  -5.711  1.00  0.67           H  
ATOM   3204 3HD1 LEU A 216      10.020  10.963  -6.618  1.00  0.67           H  
ATOM   3205 1HD2 LEU A 216       8.667  10.432  -9.311  1.00  0.67           H  
ATOM   3206 2HD2 LEU A 216      10.026   9.483  -8.678  1.00  0.67           H  
ATOM   3207 3HD2 LEU A 216       8.518   8.667  -9.149  1.00  0.67           H  
ATOM   3208  N   GLU A 217       9.595   5.305  -6.409  1.00  0.70           N  
ATOM   3209  CA  GLU A 217      10.132   4.250  -5.575  1.00  0.70           C  
ATOM   3210  C   GLU A 217      11.113   4.820  -4.577  1.00  0.70           C  
ATOM   3211  O   GLU A 217      11.661   5.913  -4.768  1.00  0.70           O  
ATOM   3212  CB  GLU A 217      10.784   3.171  -6.433  1.00  0.70           C  
ATOM   3213  CG  GLU A 217      12.055   3.561  -7.130  1.00  0.70           C  
ATOM   3214  CD  GLU A 217      12.433   2.578  -8.165  1.00  0.70           C  
ATOM   3215  OE1 GLU A 217      11.852   2.677  -9.232  1.00  0.70           O  
ATOM   3216  OE2 GLU A 217      13.266   1.732  -7.933  1.00  0.70           O  
ATOM   3217  H   GLU A 217       9.937   5.431  -7.358  1.00  0.70           H  
ATOM   3218  HA  GLU A 217       9.315   3.793  -5.021  1.00  0.70           H  
ATOM   3219 1HB  GLU A 217      11.007   2.305  -5.811  1.00  0.70           H  
ATOM   3220 2HB  GLU A 217      10.077   2.848  -7.197  1.00  0.70           H  
ATOM   3221 1HG  GLU A 217      11.975   4.551  -7.539  1.00  0.70           H  
ATOM   3222 2HG  GLU A 217      12.844   3.587  -6.407  1.00  0.70           H  
ATOM   3223  N   ALA A 218      11.365   4.055  -3.540  1.00  0.72           N  
ATOM   3224  CA  ALA A 218      12.357   4.438  -2.574  1.00  0.72           C  
ATOM   3225  C   ALA A 218      13.677   4.555  -3.305  1.00  0.72           C  
ATOM   3226  O   ALA A 218      13.898   3.860  -4.285  1.00  0.72           O  
ATOM   3227  CB  ALA A 218      12.422   3.439  -1.463  1.00  0.72           C  
ATOM   3228  H   ALA A 218      10.873   3.182  -3.426  1.00  0.72           H  
ATOM   3229  HA  ALA A 218      12.093   5.415  -2.164  1.00  0.72           H  
ATOM   3230 1HB  ALA A 218      13.171   3.741  -0.733  1.00  0.72           H  
ATOM   3231 2HB  ALA A 218      11.446   3.395  -0.993  1.00  0.72           H  
ATOM   3232 3HB  ALA A 218      12.677   2.462  -1.860  1.00  0.72           H  
ATOM   3233  N   ALA A 219      14.550   5.416  -2.810  1.00  0.73           N  
ATOM   3234  CA  ALA A 219      15.863   5.771  -3.380  1.00  0.73           C  
ATOM   3235  C   ALA A 219      15.765   6.867  -4.448  1.00  0.73           C  
ATOM   3236  O   ALA A 219      16.787   7.462  -4.798  1.00  0.73           O  
ATOM   3237  CB  ALA A 219      16.570   4.564  -4.026  1.00  0.73           C  
ATOM   3238  H   ALA A 219      14.275   5.905  -1.969  1.00  0.73           H  
ATOM   3239  HA  ALA A 219      16.484   6.136  -2.559  1.00  0.73           H  
ATOM   3240 1HB  ALA A 219      17.552   4.892  -4.369  1.00  0.73           H  
ATOM   3241 2HB  ALA A 219      16.692   3.773  -3.287  1.00  0.73           H  
ATOM   3242 3HB  ALA A 219      16.037   4.180  -4.880  1.00  0.73           H  
ATOM   3243  N   ILE A 220      14.553   7.300  -4.822  1.00  0.72           N  
ATOM   3244  CA  ILE A 220      14.455   8.472  -5.702  1.00  0.72           C  
ATOM   3245  C   ILE A 220      15.092   9.673  -5.024  1.00  0.72           C  
ATOM   3246  O   ILE A 220      15.666  10.539  -5.679  1.00  0.72           O  
ATOM   3247  CB  ILE A 220      13.005   8.817  -6.082  1.00  0.72           C  
ATOM   3248  CG1 ILE A 220      12.981   9.892  -7.222  1.00  0.72           C  
ATOM   3249  CG2 ILE A 220      12.231   9.352  -4.843  1.00  0.72           C  
ATOM   3250  CD1 ILE A 220      13.541   9.469  -8.547  1.00  0.72           C  
ATOM   3251  H   ILE A 220      13.698   6.800  -4.558  1.00  0.72           H  
ATOM   3252  HA  ILE A 220      15.002   8.262  -6.622  1.00  0.72           H  
ATOM   3253  HB  ILE A 220      12.508   7.913  -6.450  1.00  0.72           H  
ATOM   3254 1HG1 ILE A 220      11.966  10.197  -7.383  1.00  0.72           H  
ATOM   3255 2HG1 ILE A 220      13.547  10.751  -6.880  1.00  0.72           H  
ATOM   3256 1HG2 ILE A 220      11.222   9.568  -5.114  1.00  0.72           H  
ATOM   3257 2HG2 ILE A 220      12.238   8.588  -4.066  1.00  0.72           H  
ATOM   3258 3HG2 ILE A 220      12.678  10.263  -4.468  1.00  0.72           H  
ATOM   3259 1HD1 ILE A 220      13.467  10.301  -9.237  1.00  0.72           H  
ATOM   3260 2HD1 ILE A 220      14.590   9.176  -8.438  1.00  0.72           H  
ATOM   3261 3HD1 ILE A 220      12.966   8.642  -8.925  1.00  0.72           H  
ATOM   3262  N   PHE A 221      15.032   9.692  -3.695  1.00  0.70           N  
ATOM   3263  CA  PHE A 221      15.575  10.770  -2.902  1.00  0.70           C  
ATOM   3264  C   PHE A 221      17.091  10.824  -3.025  1.00  0.70           C  
ATOM   3265  O   PHE A 221      17.699  11.884  -2.900  1.00  0.70           O  
ATOM   3266  CB  PHE A 221      15.220  10.584  -1.434  1.00  0.70           C  
ATOM   3267  CG  PHE A 221      13.750  10.778  -1.070  1.00  0.70           C  
ATOM   3268  CD1 PHE A 221      13.057   9.762  -0.429  1.00  0.70           C  
ATOM   3269  CD2 PHE A 221      13.060  11.952  -1.366  1.00  0.70           C  
ATOM   3270  CE1 PHE A 221      11.742   9.916  -0.076  1.00  0.70           C  
ATOM   3271  CE2 PHE A 221      11.735  12.099  -1.008  1.00  0.70           C  
ATOM   3272  CZ  PHE A 221      11.080  11.089  -0.363  1.00  0.70           C  
ATOM   3273  H   PHE A 221      14.562   8.929  -3.232  1.00  0.70           H  
ATOM   3274  HA  PHE A 221      15.159  11.710  -3.257  1.00  0.70           H  
ATOM   3275 1HB  PHE A 221      15.516   9.580  -1.125  1.00  0.70           H  
ATOM   3276 2HB  PHE A 221      15.809  11.282  -0.837  1.00  0.70           H  
ATOM   3277  HD1 PHE A 221      13.570   8.830  -0.184  1.00  0.70           H  
ATOM   3278  HD2 PHE A 221      13.567  12.752  -1.875  1.00  0.70           H  
ATOM   3279  HE1 PHE A 221      11.231   9.101   0.437  1.00  0.70           H  
ATOM   3280  HE2 PHE A 221      11.205  13.014  -1.228  1.00  0.70           H  
ATOM   3281  HZ  PHE A 221      10.034  11.213  -0.082  1.00  0.70           H  
ATOM   3282  N   ASP A 222      17.730   9.683  -3.255  1.00  0.69           N  
ATOM   3283  CA  ASP A 222      19.176   9.679  -3.334  1.00  0.69           C  
ATOM   3284  C   ASP A 222      19.562  10.281  -4.667  1.00  0.69           C  
ATOM   3285  O   ASP A 222      20.517  11.058  -4.769  1.00  0.69           O  
ATOM   3286  CB  ASP A 222      19.711   8.262  -3.172  1.00  0.69           C  
ATOM   3287  CG  ASP A 222      19.466   7.730  -1.760  1.00  0.69           C  
ATOM   3288  OD1 ASP A 222      19.140   8.522  -0.897  1.00  0.69           O  
ATOM   3289  OD2 ASP A 222      19.577   6.549  -1.560  1.00  0.69           O  
ATOM   3290  H   ASP A 222      17.227   8.820  -3.428  1.00  0.69           H  
ATOM   3291  HA  ASP A 222      19.582  10.303  -2.538  1.00  0.69           H  
ATOM   3292 1HB  ASP A 222      19.222   7.602  -3.893  1.00  0.69           H  
ATOM   3293 2HB  ASP A 222      20.780   8.245  -3.381  1.00  0.69           H  
ATOM   3294  N   HIS A 223      18.756   9.975  -5.681  1.00  0.69           N  
ATOM   3295  CA  HIS A 223      19.004  10.495  -7.010  1.00  0.69           C  
ATOM   3296  C   HIS A 223      18.746  11.999  -7.029  1.00  0.69           C  
ATOM   3297  O   HIS A 223      19.532  12.765  -7.596  1.00  0.69           O  
ATOM   3298  CB  HIS A 223      18.137   9.761  -8.020  1.00  0.69           C  
ATOM   3299  CG  HIS A 223      18.583   8.359  -8.218  1.00  0.69           C  
ATOM   3300  ND1 HIS A 223      19.821   8.037  -8.747  1.00  0.69           N  
ATOM   3301  CD2 HIS A 223      17.980   7.187  -7.938  1.00  0.69           C  
ATOM   3302  CE1 HIS A 223      19.943   6.723  -8.805  1.00  0.69           C  
ATOM   3303  NE2 HIS A 223      18.847   6.183  -8.311  1.00  0.69           N  
ATOM   3304  H   HIS A 223      17.980   9.329  -5.512  1.00  0.69           H  
ATOM   3305  HA  HIS A 223      20.047  10.331  -7.280  1.00  0.69           H  
ATOM   3306 1HB  HIS A 223      17.103   9.747  -7.676  1.00  0.69           H  
ATOM   3307 2HB  HIS A 223      18.152  10.282  -8.970  1.00  0.69           H  
ATOM   3308  HD2 HIS A 223      16.995   7.066  -7.495  1.00  0.69           H  
ATOM   3309  HE1 HIS A 223      20.806   6.176  -9.183  1.00  0.69           H  
ATOM   3310  HE2 HIS A 223      18.683   5.188  -8.225  1.00  0.69           H  
ATOM   3311  N   LEU A 224      17.682  12.434  -6.357  1.00  0.71           N  
ATOM   3312  CA  LEU A 224      17.379  13.854  -6.265  1.00  0.71           C  
ATOM   3313  C   LEU A 224      18.469  14.621  -5.518  1.00  0.71           C  
ATOM   3314  O   LEU A 224      18.834  15.719  -5.925  1.00  0.71           O  
ATOM   3315  CB  LEU A 224      16.035  14.042  -5.579  1.00  0.71           C  
ATOM   3316  CG  LEU A 224      14.835  13.671  -6.356  1.00  0.71           C  
ATOM   3317  CD1 LEU A 224      13.596  13.675  -5.440  1.00  0.71           C  
ATOM   3318  CD2 LEU A 224      14.675  14.678  -7.444  1.00  0.71           C  
ATOM   3319  H   LEU A 224      17.053  11.759  -5.924  1.00  0.71           H  
ATOM   3320  HA  LEU A 224      17.311  14.255  -7.275  1.00  0.71           H  
ATOM   3321 1HB  LEU A 224      16.030  13.412  -4.715  1.00  0.71           H  
ATOM   3322 2HB  LEU A 224      15.935  15.072  -5.281  1.00  0.71           H  
ATOM   3323  HG  LEU A 224      14.958  12.679  -6.782  1.00  0.71           H  
ATOM   3324 1HD1 LEU A 224      12.718  13.413  -6.022  1.00  0.71           H  
ATOM   3325 2HD1 LEU A 224      13.729  12.948  -4.645  1.00  0.71           H  
ATOM   3326 3HD1 LEU A 224      13.465  14.670  -5.004  1.00  0.71           H  
ATOM   3327 1HD2 LEU A 224      13.818  14.416  -8.003  1.00  0.71           H  
ATOM   3328 2HD2 LEU A 224      14.550  15.670  -7.008  1.00  0.71           H  
ATOM   3329 3HD2 LEU A 224      15.554  14.677  -8.089  1.00  0.71           H  
ATOM   3330  N   ARG A 225      19.019  14.038  -4.447  1.00  0.76           N  
ATOM   3331  CA  ARG A 225      20.111  14.686  -3.722  1.00  0.76           C  
ATOM   3332  C   ARG A 225      21.374  14.777  -4.574  1.00  0.76           C  
ATOM   3333  O   ARG A 225      22.082  15.785  -4.542  1.00  0.76           O  
ATOM   3334  CB  ARG A 225      20.408  13.923  -2.439  1.00  0.76           C  
ATOM   3335  CG  ARG A 225      19.357  14.081  -1.379  1.00  0.76           C  
ATOM   3336  CD  ARG A 225      19.531  13.151  -0.248  1.00  0.76           C  
ATOM   3337  NE  ARG A 225      18.520  13.363   0.779  1.00  0.76           N  
ATOM   3338  CZ  ARG A 225      18.096  12.422   1.646  1.00  0.76           C  
ATOM   3339  NH1 ARG A 225      18.569  11.195   1.581  1.00  0.76           N  
ATOM   3340  NH2 ARG A 225      17.201  12.739   2.564  1.00  0.76           N  
ATOM   3341  H   ARG A 225      18.667  13.144  -4.106  1.00  0.76           H  
ATOM   3342  HA  ARG A 225      19.796  15.695  -3.460  1.00  0.76           H  
ATOM   3343 1HB  ARG A 225      20.486  12.858  -2.666  1.00  0.76           H  
ATOM   3344 2HB  ARG A 225      21.363  14.246  -2.029  1.00  0.76           H  
ATOM   3345 1HG  ARG A 225      19.368  15.102  -1.000  1.00  0.76           H  
ATOM   3346 2HG  ARG A 225      18.420  13.880  -1.822  1.00  0.76           H  
ATOM   3347 1HD  ARG A 225      19.436  12.124  -0.611  1.00  0.76           H  
ATOM   3348 2HD  ARG A 225      20.512  13.292   0.199  1.00  0.76           H  
ATOM   3349  HE  ARG A 225      18.125  14.291   0.864  1.00  0.76           H  
ATOM   3350 1HH1 ARG A 225      19.256  10.950   0.870  1.00  0.76           H  
ATOM   3351 2HH1 ARG A 225      18.248  10.492   2.229  1.00  0.76           H  
ATOM   3352 1HH2 ARG A 225      16.857  13.689   2.617  1.00  0.76           H  
ATOM   3353 2HH2 ARG A 225      16.880  12.041   3.220  1.00  0.76           H  
ATOM   3354  N   ALA A 226      21.666  13.713  -5.335  1.00  0.86           N  
ATOM   3355  CA  ALA A 226      22.818  13.687  -6.235  1.00  0.86           C  
ATOM   3356  C   ALA A 226      22.678  14.708  -7.372  1.00  0.86           C  
ATOM   3357  O   ALA A 226      23.664  15.314  -7.803  1.00  0.86           O  
ATOM   3358  CB  ALA A 226      22.990  12.295  -6.814  1.00  0.86           C  
ATOM   3359  H   ALA A 226      21.074  12.884  -5.286  1.00  0.86           H  
ATOM   3360  HA  ALA A 226      23.701  13.946  -5.655  1.00  0.86           H  
ATOM   3361 1HB  ALA A 226      23.865  12.273  -7.458  1.00  0.86           H  
ATOM   3362 2HB  ALA A 226      23.113  11.579  -6.001  1.00  0.86           H  
ATOM   3363 3HB  ALA A 226      22.103  12.034  -7.392  1.00  0.86           H  
ATOM   3364  N   THR A 227      21.450  14.874  -7.867  1.00  1.00           N  
ATOM   3365  CA  THR A 227      21.155  15.779  -8.966  1.00  1.00           C  
ATOM   3366  C   THR A 227      21.522  17.214  -8.623  1.00  1.00           C  
ATOM   3367  O   THR A 227      21.157  17.739  -7.573  1.00  1.00           O  
ATOM   3368  CB  THR A 227      19.666  15.679  -9.356  1.00  1.00           C  
ATOM   3369  OG1 THR A 227      19.364  14.324  -9.742  1.00  1.00           O  
ATOM   3370  CG2 THR A 227      19.319  16.603 -10.497  1.00  1.00           C  
ATOM   3371  H   THR A 227      20.687  14.319  -7.485  1.00  1.00           H  
ATOM   3372  HA  THR A 227      21.752  15.478  -9.826  1.00  1.00           H  
ATOM   3373  HB  THR A 227      19.060  15.937  -8.492  1.00  1.00           H  
ATOM   3374  HG1 THR A 227      19.577  13.717  -9.000  1.00  1.00           H  
ATOM   3375 1HG2 THR A 227      18.263  16.497 -10.724  1.00  1.00           H  
ATOM   3376 2HG2 THR A 227      19.521  17.625 -10.209  1.00  1.00           H  
ATOM   3377 3HG2 THR A 227      19.911  16.348 -11.373  1.00  1.00           H  
ATOM   3378  N   THR A 228      22.249  17.851  -9.523  1.00  1.19           N  
ATOM   3379  CA  THR A 228      22.670  19.219  -9.308  1.00  1.19           C  
ATOM   3380  C   THR A 228      21.590  20.201  -9.721  1.00  1.19           C  
ATOM   3381  O   THR A 228      20.626  19.839 -10.392  1.00  1.19           O  
ATOM   3382  CB  THR A 228      23.974  19.501 -10.072  1.00  1.19           C  
ATOM   3383  OG1 THR A 228      23.750  19.372 -11.482  1.00  1.19           O  
ATOM   3384  CG2 THR A 228      25.035  18.499  -9.640  1.00  1.19           C  
ATOM   3385  H   THR A 228      22.525  17.370 -10.366  1.00  1.19           H  
ATOM   3386  HA  THR A 228      22.860  19.357  -8.244  1.00  1.19           H  
ATOM   3387  HB  THR A 228      24.318  20.512  -9.857  1.00  1.19           H  
ATOM   3388  HG1 THR A 228      23.252  20.141 -11.797  1.00  1.19           H  
ATOM   3389 1HG2 THR A 228      25.962  18.693 -10.179  1.00  1.19           H  
ATOM   3390 2HG2 THR A 228      25.211  18.595  -8.568  1.00  1.19           H  
ATOM   3391 3HG2 THR A 228      24.693  17.486  -9.858  1.00  1.19           H  
ATOM   3392  N   VAL A 229      21.780  21.448  -9.341  1.00  1.41           N  
ATOM   3393  CA  VAL A 229      20.871  22.514  -9.715  1.00  1.41           C  
ATOM   3394  C   VAL A 229      21.051  22.812 -11.205  1.00  1.41           C  
ATOM   3395  O   VAL A 229      22.186  22.950 -11.665  1.00  1.41           O  
ATOM   3396  CB  VAL A 229      21.186  23.736  -8.844  1.00  1.41           C  
ATOM   3397  CG1 VAL A 229      20.388  24.869  -9.253  1.00  1.41           C  
ATOM   3398  CG2 VAL A 229      20.890  23.393  -7.389  1.00  1.41           C  
ATOM   3399  H   VAL A 229      22.586  21.668  -8.776  1.00  1.41           H  
ATOM   3400  HA  VAL A 229      19.845  22.191  -9.534  1.00  1.41           H  
ATOM   3401  HB  VAL A 229      22.234  24.002  -8.966  1.00  1.41           H  
ATOM   3402 1HG1 VAL A 229      20.615  25.735  -8.632  1.00  1.41           H  
ATOM   3403 2HG1 VAL A 229      20.593  25.102 -10.299  1.00  1.41           H  
ATOM   3404 3HG1 VAL A 229      19.372  24.590  -9.123  1.00  1.41           H  
ATOM   3405 1HG2 VAL A 229      21.118  24.252  -6.757  1.00  1.41           H  
ATOM   3406 2HG2 VAL A 229      19.835  23.143  -7.288  1.00  1.41           H  
ATOM   3407 3HG2 VAL A 229      21.498  22.542  -7.079  1.00  1.41           H  
ATOM   3408  N   GLY A 230      19.953  22.871 -11.967  1.00  1.60           N  
ATOM   3409  CA  GLY A 230      20.057  23.083 -13.410  1.00  1.60           C  
ATOM   3410  C   GLY A 230      20.012  24.542 -13.863  1.00  1.60           C  
ATOM   3411  O   GLY A 230      20.119  25.470 -13.059  1.00  1.60           O  
ATOM   3412  H   GLY A 230      19.029  22.746 -11.554  1.00  1.60           H  
ATOM   3413 1HA  GLY A 230      20.982  22.627 -13.765  1.00  1.60           H  
ATOM   3414 2HA  GLY A 230      19.247  22.537 -13.895  1.00  1.60           H  
ATOM   3415  N   ALA A 231      19.800  24.727 -15.173  1.00  1.70           N  
ATOM   3416  CA  ALA A 231      19.765  26.036 -15.847  1.00  1.70           C  
ATOM   3417  C   ALA A 231      18.686  26.957 -15.292  1.00  1.70           C  
ATOM   3418  O   ALA A 231      18.816  28.178 -15.329  1.00  1.70           O  
ATOM   3419  CB  ALA A 231      19.537  25.843 -17.336  1.00  1.70           C  
ATOM   3420  H   ALA A 231      19.700  23.904 -15.750  1.00  1.70           H  
ATOM   3421  HA  ALA A 231      20.730  26.518 -15.691  1.00  1.70           H  
ATOM   3422 1HB  ALA A 231      19.549  26.815 -17.831  1.00  1.70           H  
ATOM   3423 2HB  ALA A 231      20.328  25.217 -17.748  1.00  1.70           H  
ATOM   3424 3HB  ALA A 231      18.573  25.366 -17.499  1.00  1.70           H  
ATOM   3425  N   GLY A 232      17.614  26.363 -14.781  1.00  1.65           N  
ATOM   3426  CA  GLY A 232      16.488  27.104 -14.227  1.00  1.65           C  
ATOM   3427  C   GLY A 232      16.717  27.444 -12.755  1.00  1.65           C  
ATOM   3428  O   GLY A 232      15.812  27.923 -12.076  1.00  1.65           O  
ATOM   3429  H   GLY A 232      17.579  25.355 -14.778  1.00  1.65           H  
ATOM   3430 1HA  GLY A 232      16.339  28.021 -14.797  1.00  1.65           H  
ATOM   3431 2HA  GLY A 232      15.580  26.510 -14.326  1.00  1.65           H  
ATOM   3432  N   ASN A 233      17.939  27.197 -12.271  1.00  1.49           N  
ATOM   3433  CA  ASN A 233      18.337  27.379 -10.883  1.00  1.49           C  
ATOM   3434  C   ASN A 233      17.516  26.519  -9.933  1.00  1.49           C  
ATOM   3435  O   ASN A 233      17.203  26.935  -8.815  1.00  1.49           O  
ATOM   3436  CB  ASN A 233      18.260  28.840 -10.479  1.00  1.49           C  
ATOM   3437  CG  ASN A 233      19.206  29.706 -11.267  1.00  1.49           C  
ATOM   3438  OD1 ASN A 233      20.411  29.433 -11.353  1.00  1.49           O  
ATOM   3439  ND2 ASN A 233      18.679  30.752 -11.852  1.00  1.49           N  
ATOM   3440  H   ASN A 233      18.649  26.812 -12.886  1.00  1.49           H  
ATOM   3441  HA  ASN A 233      19.374  27.065 -10.796  1.00  1.49           H  
ATOM   3442 1HB  ASN A 233      17.249  29.221 -10.594  1.00  1.49           H  
ATOM   3443 2HB  ASN A 233      18.514  28.925  -9.423  1.00  1.49           H  
ATOM   3444 1HD2 ASN A 233      19.254  31.365 -12.394  1.00  1.49           H  
ATOM   3445 2HD2 ASN A 233      17.700  30.934 -11.761  1.00  1.49           H  
ATOM   3446  N   GLU A 234      17.222  25.292 -10.374  1.00  1.27           N  
ATOM   3447  CA  GLU A 234      16.491  24.333  -9.551  1.00  1.27           C  
ATOM   3448  C   GLU A 234      16.828  22.866  -9.853  1.00  1.27           C  
ATOM   3449  O   GLU A 234      17.162  22.518 -10.992  1.00  1.27           O  
ATOM   3450  CB  GLU A 234      14.981  24.535  -9.752  1.00  1.27           C  
ATOM   3451  CG  GLU A 234      14.446  24.258 -11.166  1.00  1.27           C  
ATOM   3452  CD  GLU A 234      12.925  24.514 -11.302  1.00  1.27           C  
ATOM   3453  OE1 GLU A 234      12.369  25.155 -10.438  1.00  1.27           O  
ATOM   3454  OE2 GLU A 234      12.337  24.058 -12.267  1.00  1.27           O  
ATOM   3455  H   GLU A 234      17.515  25.041 -11.304  1.00  1.27           H  
ATOM   3456  HA  GLU A 234      16.733  24.522  -8.504  1.00  1.27           H  
ATOM   3457 1HB  GLU A 234      14.458  23.842  -9.103  1.00  1.27           H  
ATOM   3458 2HB  GLU A 234      14.700  25.547  -9.463  1.00  1.27           H  
ATOM   3459 1HG  GLU A 234      14.978  24.897 -11.872  1.00  1.27           H  
ATOM   3460 2HG  GLU A 234      14.665  23.230 -11.414  1.00  1.27           H  
ATOM   3461  N   ILE A 235      16.650  22.005  -8.844  1.00  1.07           N  
ATOM   3462  CA  ILE A 235      16.674  20.547  -9.011  1.00  1.07           C  
ATOM   3463  C   ILE A 235      15.296  20.100  -9.472  1.00  1.07           C  
ATOM   3464  O   ILE A 235      14.278  20.503  -8.895  1.00  1.07           O  
ATOM   3465  CB  ILE A 235      17.043  19.780  -7.714  1.00  1.07           C  
ATOM   3466  CG1 ILE A 235      18.445  20.124  -7.284  1.00  1.07           C  
ATOM   3467  CG2 ILE A 235      16.931  18.261  -7.917  1.00  1.07           C  
ATOM   3468  CD1 ILE A 235      18.795  19.573  -5.928  1.00  1.07           C  
ATOM   3469  H   ILE A 235      16.481  22.383  -7.914  1.00  1.07           H  
ATOM   3470  HA  ILE A 235      17.402  20.288  -9.780  1.00  1.07           H  
ATOM   3471  HB  ILE A 235      16.367  20.072  -6.916  1.00  1.07           H  
ATOM   3472 1HG1 ILE A 235      19.151  19.719  -8.011  1.00  1.07           H  
ATOM   3473 2HG1 ILE A 235      18.550  21.197  -7.263  1.00  1.07           H  
ATOM   3474 1HG2 ILE A 235      17.193  17.743  -6.989  1.00  1.07           H  
ATOM   3475 2HG2 ILE A 235      15.931  17.986  -8.204  1.00  1.07           H  
ATOM   3476 3HG2 ILE A 235      17.614  17.966  -8.694  1.00  1.07           H  
ATOM   3477 1HD1 ILE A 235      19.818  19.851  -5.680  1.00  1.07           H  
ATOM   3478 2HD1 ILE A 235      18.115  19.968  -5.180  1.00  1.07           H  
ATOM   3479 3HD1 ILE A 235      18.715  18.481  -5.951  1.00  1.07           H  
ATOM   3480  N   GLN A 236      15.251  19.309 -10.529  1.00  0.91           N  
ATOM   3481  CA  GLN A 236      13.972  18.867 -11.049  1.00  0.91           C  
ATOM   3482  C   GLN A 236      13.748  17.380 -10.854  1.00  0.91           C  
ATOM   3483  O   GLN A 236      14.665  16.566 -11.015  1.00  0.91           O  
ATOM   3484  CB  GLN A 236      13.869  19.228 -12.531  1.00  0.91           C  
ATOM   3485  CG  GLN A 236      13.915  20.730 -12.778  1.00  0.91           C  
ATOM   3486  CD  GLN A 236      13.754  21.118 -14.234  1.00  0.91           C  
ATOM   3487  OE1 GLN A 236      14.072  20.345 -15.141  1.00  0.91           O  
ATOM   3488  NE2 GLN A 236      13.253  22.325 -14.468  1.00  0.91           N  
ATOM   3489  H   GLN A 236      16.112  19.020 -10.974  1.00  0.91           H  
ATOM   3490  HA  GLN A 236      13.181  19.394 -10.520  1.00  0.91           H  
ATOM   3491 1HB  GLN A 236      14.694  18.768 -13.081  1.00  0.91           H  
ATOM   3492 2HB  GLN A 236      12.937  18.841 -12.943  1.00  0.91           H  
ATOM   3493 1HG  GLN A 236      13.121  21.215 -12.203  1.00  0.91           H  
ATOM   3494 2HG  GLN A 236      14.886  21.101 -12.445  1.00  0.91           H  
ATOM   3495 1HE2 GLN A 236      13.114  22.638 -15.405  1.00  0.91           H  
ATOM   3496 2HE2 GLN A 236      12.997  22.937 -13.679  1.00  0.91           H  
ATOM   3497  N   LEU A 237      12.495  17.025 -10.575  1.00  0.80           N  
ATOM   3498  CA  LEU A 237      12.118  15.632 -10.416  1.00  0.80           C  
ATOM   3499  C   LEU A 237      12.434  14.823 -11.659  1.00  0.80           C  
ATOM   3500  O   LEU A 237      12.814  13.659 -11.551  1.00  0.80           O  
ATOM   3501  CB  LEU A 237      10.657  15.505  -9.993  1.00  0.80           C  
ATOM   3502  CG  LEU A 237      10.161  14.077  -9.748  1.00  0.80           C  
ATOM   3503  CD1 LEU A 237      11.017  13.393  -8.689  1.00  0.80           C  
ATOM   3504  CD2 LEU A 237       8.720  14.137  -9.283  1.00  0.80           C  
ATOM   3505  H   LEU A 237      11.792  17.740 -10.454  1.00  0.80           H  
ATOM   3506  HA  LEU A 237      12.704  15.225  -9.612  1.00  0.80           H  
ATOM   3507 1HB  LEU A 237      10.520  16.056  -9.074  1.00  0.80           H  
ATOM   3508 2HB  LEU A 237      10.028  15.944 -10.767  1.00  0.80           H  
ATOM   3509  HG  LEU A 237      10.228  13.517 -10.668  1.00  0.80           H  
ATOM   3510 1HD1 LEU A 237      10.662  12.385  -8.536  1.00  0.80           H  
ATOM   3511 2HD1 LEU A 237      12.046  13.354  -9.032  1.00  0.80           H  
ATOM   3512 3HD1 LEU A 237      10.960  13.951  -7.752  1.00  0.80           H  
ATOM   3513 1HD2 LEU A 237       8.339  13.135  -9.128  1.00  0.80           H  
ATOM   3514 2HD2 LEU A 237       8.653  14.705  -8.356  1.00  0.80           H  
ATOM   3515 3HD2 LEU A 237       8.144  14.626 -10.041  1.00  0.80           H  
ATOM   3516  N   THR A 238      12.289  15.420 -12.840  1.00  0.74           N  
ATOM   3517  CA  THR A 238      12.581  14.697 -14.065  1.00  0.74           C  
ATOM   3518  C   THR A 238      14.021  14.207 -14.118  1.00  0.74           C  
ATOM   3519  O   THR A 238      14.261  13.061 -14.489  1.00  0.74           O  
ATOM   3520  CB  THR A 238      12.280  15.529 -15.309  1.00  0.74           C  
ATOM   3521  OG1 THR A 238      10.876  15.811 -15.351  1.00  0.74           O  
ATOM   3522  CG2 THR A 238      12.699  14.745 -16.526  1.00  0.74           C  
ATOM   3523  H   THR A 238      11.979  16.380 -12.881  1.00  0.74           H  
ATOM   3524  HA  THR A 238      11.934  13.817 -14.096  1.00  0.74           H  
ATOM   3525  HB  THR A 238      12.829  16.472 -15.276  1.00  0.74           H  
ATOM   3526  HG1 THR A 238      10.670  16.320 -16.165  1.00  0.74           H  
ATOM   3527 1HG2 THR A 238      12.480  15.312 -17.424  1.00  0.74           H  
ATOM   3528 2HG2 THR A 238      13.769  14.537 -16.482  1.00  0.74           H  
ATOM   3529 3HG2 THR A 238      12.156  13.816 -16.534  1.00  0.74           H  
ATOM   3530  N   ASP A 239      14.986  15.062 -13.759  1.00  0.71           N  
ATOM   3531  CA  ASP A 239      16.377  14.612 -13.763  1.00  0.71           C  
ATOM   3532  C   ASP A 239      16.570  13.521 -12.713  1.00  0.71           C  
ATOM   3533  O   ASP A 239      17.301  12.553 -12.939  1.00  0.71           O  
ATOM   3534  CB  ASP A 239      17.350  15.769 -13.551  1.00  0.71           C  
ATOM   3535  CG  ASP A 239      17.487  16.669 -14.778  1.00  0.71           C  
ATOM   3536  OD1 ASP A 239      17.027  16.282 -15.828  1.00  0.71           O  
ATOM   3537  OD2 ASP A 239      18.080  17.715 -14.663  1.00  0.71           O  
ATOM   3538  H   ASP A 239      14.753  15.997 -13.454  1.00  0.71           H  
ATOM   3539  HA  ASP A 239      16.593  14.181 -14.739  1.00  0.71           H  
ATOM   3540 1HB  ASP A 239      16.994  16.374 -12.718  1.00  0.71           H  
ATOM   3541 2HB  ASP A 239      18.330  15.376 -13.281  1.00  0.71           H  
ATOM   3542  N   GLY A 240      15.864  13.646 -11.584  1.00  0.70           N  
ATOM   3543  CA  GLY A 240      15.914  12.634 -10.532  1.00  0.70           C  
ATOM   3544  C   GLY A 240      15.479  11.285 -11.111  1.00  0.70           C  
ATOM   3545  O   GLY A 240      16.166  10.271 -10.962  1.00  0.70           O  
ATOM   3546  H   GLY A 240      15.291  14.483 -11.446  1.00  0.70           H  
ATOM   3547 1HA  GLY A 240      16.924  12.568 -10.124  1.00  0.70           H  
ATOM   3548 2HA  GLY A 240      15.244  12.917  -9.724  1.00  0.70           H  
ATOM   3549  N   ILE A 241      14.331  11.292 -11.788  1.00  0.70           N  
ATOM   3550  CA  ILE A 241      13.771  10.098 -12.405  1.00  0.70           C  
ATOM   3551  C   ILE A 241      14.681   9.559 -13.504  1.00  0.70           C  
ATOM   3552  O   ILE A 241      14.863   8.346 -13.615  1.00  0.70           O  
ATOM   3553  CB  ILE A 241      12.373  10.371 -12.977  1.00  0.70           C  
ATOM   3554  CG1 ILE A 241      11.382  10.622 -11.817  1.00  0.70           C  
ATOM   3555  CG2 ILE A 241      11.938   9.200 -13.805  1.00  0.70           C  
ATOM   3556  CD1 ILE A 241      10.057  11.167 -12.261  1.00  0.70           C  
ATOM   3557  H   ILE A 241      13.821  12.169 -11.858  1.00  0.70           H  
ATOM   3558  HA  ILE A 241      13.672   9.333 -11.644  1.00  0.70           H  
ATOM   3559  HB  ILE A 241      12.401  11.270 -13.594  1.00  0.70           H  
ATOM   3560 1HG1 ILE A 241      11.214   9.687 -11.285  1.00  0.70           H  
ATOM   3561 2HG1 ILE A 241      11.830  11.336 -11.125  1.00  0.70           H  
ATOM   3562 1HG2 ILE A 241      10.963   9.409 -14.206  1.00  0.70           H  
ATOM   3563 2HG2 ILE A 241      12.642   9.045 -14.622  1.00  0.70           H  
ATOM   3564 3HG2 ILE A 241      11.902   8.307 -13.180  1.00  0.70           H  
ATOM   3565 1HD1 ILE A 241       9.424  11.322 -11.395  1.00  0.70           H  
ATOM   3566 2HD1 ILE A 241      10.207  12.119 -12.776  1.00  0.70           H  
ATOM   3567 3HD1 ILE A 241       9.584  10.461 -12.931  1.00  0.70           H  
ATOM   3568  N   ALA A 242      15.228  10.433 -14.344  1.00  0.71           N  
ATOM   3569  CA  ALA A 242      16.128   9.967 -15.386  1.00  0.71           C  
ATOM   3570  C   ALA A 242      17.351   9.274 -14.764  1.00  0.71           C  
ATOM   3571  O   ALA A 242      17.797   8.229 -15.252  1.00  0.71           O  
ATOM   3572  CB  ALA A 242      16.560  11.140 -16.247  1.00  0.71           C  
ATOM   3573  H   ALA A 242      15.026  11.425 -14.254  1.00  0.71           H  
ATOM   3574  HA  ALA A 242      15.597   9.245 -16.000  1.00  0.71           H  
ATOM   3575 1HB  ALA A 242      17.219  10.789 -17.038  1.00  0.71           H  
ATOM   3576 2HB  ALA A 242      15.678  11.614 -16.684  1.00  0.71           H  
ATOM   3577 3HB  ALA A 242      17.087  11.863 -15.626  1.00  0.71           H  
ATOM   3578  N   ALA A 243      17.880   9.832 -13.672  1.00  0.72           N  
ATOM   3579  CA  ALA A 243      19.007   9.209 -12.992  1.00  0.72           C  
ATOM   3580  C   ALA A 243      18.599   7.843 -12.454  1.00  0.72           C  
ATOM   3581  O   ALA A 243      19.353   6.874 -12.547  1.00  0.72           O  
ATOM   3582  CB  ALA A 243      19.503  10.097 -11.884  1.00  0.72           C  
ATOM   3583  H   ALA A 243      17.509  10.712 -13.312  1.00  0.72           H  
ATOM   3584  HA  ALA A 243      19.803   9.067 -13.715  1.00  0.72           H  
ATOM   3585 1HB  ALA A 243      20.353   9.630 -11.390  1.00  0.72           H  
ATOM   3586 2HB  ALA A 243      19.798  11.062 -12.294  1.00  0.72           H  
ATOM   3587 3HB  ALA A 243      18.708  10.244 -11.172  1.00  0.72           H  
ATOM   3588  N   LEU A 244      17.371   7.745 -11.946  1.00  0.74           N  
ATOM   3589  CA  LEU A 244      16.837   6.481 -11.463  1.00  0.74           C  
ATOM   3590  C   LEU A 244      16.815   5.473 -12.596  1.00  0.74           C  
ATOM   3591  O   LEU A 244      17.280   4.348 -12.427  1.00  0.74           O  
ATOM   3592  CB  LEU A 244      15.429   6.657 -10.901  1.00  0.74           C  
ATOM   3593  CG  LEU A 244      14.736   5.428 -10.428  1.00  0.74           C  
ATOM   3594  CD1 LEU A 244      15.483   4.811  -9.272  1.00  0.74           C  
ATOM   3595  CD2 LEU A 244      13.357   5.792 -10.041  1.00  0.74           C  
ATOM   3596  H   LEU A 244      16.801   8.587 -11.861  1.00  0.74           H  
ATOM   3597  HA  LEU A 244      17.489   6.101 -10.685  1.00  0.74           H  
ATOM   3598 1HB  LEU A 244      15.476   7.364 -10.073  1.00  0.74           H  
ATOM   3599 2HB  LEU A 244      14.802   7.072 -11.655  1.00  0.74           H  
ATOM   3600  HG  LEU A 244      14.699   4.698 -11.245  1.00  0.74           H  
ATOM   3601 1HD1 LEU A 244      14.952   3.925  -8.952  1.00  0.74           H  
ATOM   3602 2HD1 LEU A 244      16.494   4.546  -9.584  1.00  0.74           H  
ATOM   3603 3HD1 LEU A 244      15.524   5.516  -8.450  1.00  0.74           H  
ATOM   3604 1HD2 LEU A 244      12.853   4.900  -9.731  1.00  0.74           H  
ATOM   3605 2HD2 LEU A 244      13.382   6.495  -9.225  1.00  0.74           H  
ATOM   3606 3HD2 LEU A 244      12.836   6.228 -10.892  1.00  0.74           H  
ATOM   3607  N   LEU A 245      16.322   5.897 -13.765  1.00  0.76           N  
ATOM   3608  CA  LEU A 245      16.220   5.054 -14.958  1.00  0.76           C  
ATOM   3609  C   LEU A 245      17.549   4.405 -15.334  1.00  0.76           C  
ATOM   3610  O   LEU A 245      17.584   3.285 -15.845  1.00  0.76           O  
ATOM   3611  CB  LEU A 245      15.673   5.847 -16.138  1.00  0.76           C  
ATOM   3612  CG  LEU A 245      15.453   5.049 -17.404  1.00  0.76           C  
ATOM   3613  CD1 LEU A 245      14.484   3.902 -17.131  1.00  0.76           C  
ATOM   3614  CD2 LEU A 245      14.884   5.972 -18.455  1.00  0.76           C  
ATOM   3615  H   LEU A 245      15.963   6.848 -13.815  1.00  0.76           H  
ATOM   3616  HA  LEU A 245      15.509   4.269 -14.750  1.00  0.76           H  
ATOM   3617 1HB  LEU A 245      14.727   6.300 -15.846  1.00  0.76           H  
ATOM   3618 2HB  LEU A 245      16.370   6.633 -16.378  1.00  0.76           H  
ATOM   3619  HG  LEU A 245      16.401   4.629 -17.743  1.00  0.76           H  
ATOM   3620 1HD1 LEU A 245      14.329   3.331 -18.046  1.00  0.76           H  
ATOM   3621 2HD1 LEU A 245      14.892   3.243 -16.358  1.00  0.76           H  
ATOM   3622 3HD1 LEU A 245      13.553   4.299 -16.807  1.00  0.76           H  
ATOM   3623 1HD2 LEU A 245      14.723   5.406 -19.356  1.00  0.76           H  
ATOM   3624 2HD2 LEU A 245      13.941   6.377 -18.100  1.00  0.76           H  
ATOM   3625 3HD2 LEU A 245      15.582   6.786 -18.654  1.00  0.76           H  
ATOM   3626  N   ARG A 246      18.656   5.104 -15.093  1.00  0.76           N  
ATOM   3627  CA  ARG A 246      19.975   4.562 -15.409  1.00  0.76           C  
ATOM   3628  C   ARG A 246      20.274   3.271 -14.617  1.00  0.76           C  
ATOM   3629  O   ARG A 246      21.103   2.462 -15.043  1.00  0.76           O  
ATOM   3630  CB  ARG A 246      21.055   5.575 -15.071  1.00  0.76           C  
ATOM   3631  CG  ARG A 246      21.057   6.811 -15.936  1.00  0.76           C  
ATOM   3632  CD  ARG A 246      22.044   7.806 -15.460  1.00  0.76           C  
ATOM   3633  NE  ARG A 246      21.991   9.033 -16.237  1.00  0.76           N  
ATOM   3634  CZ  ARG A 246      22.544  10.200 -15.860  1.00  0.76           C  
ATOM   3635  NH1 ARG A 246      23.187  10.285 -14.716  1.00  0.76           N  
ATOM   3636  NH2 ARG A 246      22.441  11.262 -16.641  1.00  0.76           N  
ATOM   3637  H   ARG A 246      18.564   6.049 -14.712  1.00  0.76           H  
ATOM   3638  HA  ARG A 246      20.010   4.341 -16.475  1.00  0.76           H  
ATOM   3639 1HB  ARG A 246      20.961   5.880 -14.040  1.00  0.76           H  
ATOM   3640 2HB  ARG A 246      22.029   5.101 -15.176  1.00  0.76           H  
ATOM   3641 1HG  ARG A 246      21.298   6.541 -16.962  1.00  0.76           H  
ATOM   3642 2HG  ARG A 246      20.069   7.268 -15.901  1.00  0.76           H  
ATOM   3643 1HD  ARG A 246      21.843   8.048 -14.418  1.00  0.76           H  
ATOM   3644 2HD  ARG A 246      23.046   7.391 -15.546  1.00  0.76           H  
ATOM   3645  HE  ARG A 246      21.502   9.007 -17.122  1.00  0.76           H  
ATOM   3646 1HH1 ARG A 246      23.266   9.472 -14.120  1.00  0.76           H  
ATOM   3647 2HH1 ARG A 246      23.603  11.161 -14.434  1.00  0.76           H  
ATOM   3648 1HH2 ARG A 246      21.948  11.197 -17.521  1.00  0.76           H  
ATOM   3649 2HH2 ARG A 246      22.856  12.138 -16.359  1.00  0.76           H  
ATOM   3650  N   GLU A 247      19.645   3.108 -13.441  1.00  0.75           N  
ATOM   3651  CA  GLU A 247      19.864   1.946 -12.575  1.00  0.75           C  
ATOM   3652  C   GLU A 247      18.644   1.017 -12.426  1.00  0.75           C  
ATOM   3653  O   GLU A 247      18.802  -0.194 -12.239  1.00  0.75           O  
ATOM   3654  CB  GLU A 247      20.280   2.412 -11.172  1.00  0.75           C  
ATOM   3655  CG  GLU A 247      21.615   3.154 -11.110  1.00  0.75           C  
ATOM   3656  CD  GLU A 247      21.992   3.581  -9.707  1.00  0.75           C  
ATOM   3657  OE1 GLU A 247      21.207   3.377  -8.808  1.00  0.75           O  
ATOM   3658  OE2 GLU A 247      23.064   4.112  -9.539  1.00  0.75           O  
ATOM   3659  H   GLU A 247      18.954   3.796 -13.152  1.00  0.75           H  
ATOM   3660  HA  GLU A 247      20.676   1.359 -13.002  1.00  0.75           H  
ATOM   3661 1HB  GLU A 247      19.510   3.082 -10.778  1.00  0.75           H  
ATOM   3662 2HB  GLU A 247      20.337   1.552 -10.506  1.00  0.75           H  
ATOM   3663 1HG  GLU A 247      22.397   2.509 -11.510  1.00  0.75           H  
ATOM   3664 2HG  GLU A 247      21.550   4.038 -11.747  1.00  0.75           H  
ATOM   3665  N   ARG A 248      17.435   1.587 -12.449  1.00  0.73           N  
ATOM   3666  CA  ARG A 248      16.204   0.835 -12.192  1.00  0.73           C  
ATOM   3667  C   ARG A 248      15.090   1.165 -13.185  1.00  0.73           C  
ATOM   3668  O   ARG A 248      14.966   2.292 -13.639  1.00  0.73           O  
ATOM   3669  CB  ARG A 248      15.702   1.123 -10.787  1.00  0.73           C  
ATOM   3670  CG  ARG A 248      16.660   0.715  -9.654  1.00  0.73           C  
ATOM   3671  CD  ARG A 248      16.033   0.915  -8.328  1.00  0.73           C  
ATOM   3672  NE  ARG A 248      16.916   0.618  -7.225  1.00  0.73           N  
ATOM   3673  CZ  ARG A 248      16.561   0.748  -5.929  1.00  0.73           C  
ATOM   3674  NH1 ARG A 248      15.345   1.164  -5.618  1.00  0.73           N  
ATOM   3675  NH2 ARG A 248      17.429   0.459  -4.973  1.00  0.73           N  
ATOM   3676  H   ARG A 248      17.372   2.582 -12.619  1.00  0.73           H  
ATOM   3677  HA  ARG A 248      16.428  -0.228 -12.275  1.00  0.73           H  
ATOM   3678 1HB  ARG A 248      15.514   2.187 -10.692  1.00  0.73           H  
ATOM   3679 2HB  ARG A 248      14.751   0.614 -10.623  1.00  0.73           H  
ATOM   3680 1HG  ARG A 248      16.932  -0.335  -9.761  1.00  0.73           H  
ATOM   3681 2HG  ARG A 248      17.558   1.331  -9.693  1.00  0.73           H  
ATOM   3682 1HD  ARG A 248      15.717   1.939  -8.227  1.00  0.73           H  
ATOM   3683 2HD  ARG A 248      15.169   0.260  -8.250  1.00  0.73           H  
ATOM   3684  HE  ARG A 248      17.851   0.299  -7.436  1.00  0.73           H  
ATOM   3685 1HH1 ARG A 248      14.660   1.394  -6.364  1.00  0.73           H  
ATOM   3686 2HH1 ARG A 248      15.076   1.260  -4.648  1.00  0.73           H  
ATOM   3687 1HH2 ARG A 248      18.357   0.140  -5.213  1.00  0.73           H  
ATOM   3688 2HH2 ARG A 248      17.161   0.558  -4.005  1.00  0.73           H  
ATOM   3689  N   ASP A 249      14.238   0.195 -13.489  1.00  0.70           N  
ATOM   3690  CA  ASP A 249      13.136   0.472 -14.406  1.00  0.70           C  
ATOM   3691  C   ASP A 249      12.164   1.545 -13.934  1.00  0.70           C  
ATOM   3692  O   ASP A 249      11.778   1.592 -12.767  1.00  0.70           O  
ATOM   3693  CB  ASP A 249      12.331  -0.794 -14.670  1.00  0.70           C  
ATOM   3694  CG  ASP A 249      12.993  -1.785 -15.607  1.00  0.70           C  
ATOM   3695  OD1 ASP A 249      13.960  -1.432 -16.262  1.00  0.70           O  
ATOM   3696  OD2 ASP A 249      12.540  -2.902 -15.655  1.00  0.70           O  
ATOM   3697  H   ASP A 249      14.359  -0.727 -13.097  1.00  0.70           H  
ATOM   3698  HA  ASP A 249      13.563   0.809 -15.349  1.00  0.70           H  
ATOM   3699 1HB  ASP A 249      12.097  -1.292 -13.725  1.00  0.70           H  
ATOM   3700 2HB  ASP A 249      11.395  -0.496 -15.119  1.00  0.70           H  
ATOM   3701  N   VAL A 250      11.743   2.360 -14.887  1.00  0.66           N  
ATOM   3702  CA  VAL A 250      10.742   3.398 -14.711  1.00  0.66           C  
ATOM   3703  C   VAL A 250       9.694   3.213 -15.803  1.00  0.66           C  
ATOM   3704  O   VAL A 250      10.058   3.001 -16.964  1.00  0.66           O  
ATOM   3705  CB  VAL A 250      11.362   4.806 -14.815  1.00  0.66           C  
ATOM   3706  CG1 VAL A 250      10.310   5.831 -14.662  1.00  0.66           C  
ATOM   3707  CG2 VAL A 250      12.483   4.986 -13.762  1.00  0.66           C  
ATOM   3708  H   VAL A 250      12.148   2.247 -15.807  1.00  0.66           H  
ATOM   3709  HA  VAL A 250      10.270   3.280 -13.733  1.00  0.66           H  
ATOM   3710  HB  VAL A 250      11.764   4.937 -15.797  1.00  0.66           H  
ATOM   3711 1HG1 VAL A 250      10.760   6.802 -14.774  1.00  0.66           H  
ATOM   3712 2HG1 VAL A 250       9.553   5.695 -15.431  1.00  0.66           H  
ATOM   3713 3HG1 VAL A 250       9.849   5.744 -13.680  1.00  0.66           H  
ATOM   3714 1HG2 VAL A 250      12.924   5.982 -13.852  1.00  0.66           H  
ATOM   3715 2HG2 VAL A 250      12.069   4.862 -12.768  1.00  0.66           H  
ATOM   3716 3HG2 VAL A 250      13.259   4.243 -13.916  1.00  0.66           H  
ATOM   3717  N   TYR A 251       8.421   3.257 -15.443  1.00  0.64           N  
ATOM   3718  CA  TYR A 251       7.352   3.083 -16.422  1.00  0.64           C  
ATOM   3719  C   TYR A 251       6.490   4.314 -16.573  1.00  0.64           C  
ATOM   3720  O   TYR A 251       6.390   5.129 -15.668  1.00  0.64           O  
ATOM   3721  CB  TYR A 251       6.478   1.885 -16.052  1.00  0.64           C  
ATOM   3722  CG  TYR A 251       7.221   0.600 -16.145  1.00  0.64           C  
ATOM   3723  CD1 TYR A 251       7.979   0.152 -15.072  1.00  0.64           C  
ATOM   3724  CD2 TYR A 251       7.171  -0.127 -17.311  1.00  0.64           C  
ATOM   3725  CE1 TYR A 251       8.688  -1.024 -15.190  1.00  0.64           C  
ATOM   3726  CE2 TYR A 251       7.877  -1.287 -17.425  1.00  0.64           C  
ATOM   3727  CZ  TYR A 251       8.638  -1.742 -16.382  1.00  0.64           C  
ATOM   3728  OH  TYR A 251       9.351  -2.917 -16.526  1.00  0.64           O  
ATOM   3729  H   TYR A 251       8.191   3.414 -14.459  1.00  0.64           H  
ATOM   3730  HA  TYR A 251       7.800   2.887 -17.393  1.00  0.64           H  
ATOM   3731 1HB  TYR A 251       6.114   1.995 -15.044  1.00  0.64           H  
ATOM   3732 2HB  TYR A 251       5.616   1.840 -16.722  1.00  0.64           H  
ATOM   3733  HD1 TYR A 251       8.020   0.730 -14.143  1.00  0.64           H  
ATOM   3734  HD2 TYR A 251       6.573   0.232 -18.148  1.00  0.64           H  
ATOM   3735  HE1 TYR A 251       9.291  -1.385 -14.352  1.00  0.64           H  
ATOM   3736  HE2 TYR A 251       7.841  -1.849 -18.339  1.00  0.64           H  
ATOM   3737  HH  TYR A 251      10.059  -2.963 -15.854  1.00  0.64           H  
ATOM   3738  N   ALA A 252       5.887   4.450 -17.732  1.00  0.64           N  
ATOM   3739  CA  ALA A 252       4.912   5.490 -17.970  1.00  0.64           C  
ATOM   3740  C   ALA A 252       3.553   4.829 -18.013  1.00  0.64           C  
ATOM   3741  O   ALA A 252       3.424   3.706 -18.507  1.00  0.64           O  
ATOM   3742  CB  ALA A 252       5.205   6.220 -19.262  1.00  0.64           C  
ATOM   3743  H   ALA A 252       6.071   3.768 -18.461  1.00  0.64           H  
ATOM   3744  HA  ALA A 252       4.927   6.196 -17.142  1.00  0.64           H  
ATOM   3745 1HB  ALA A 252       4.460   6.966 -19.413  1.00  0.64           H  
ATOM   3746 2HB  ALA A 252       6.174   6.684 -19.197  1.00  0.64           H  
ATOM   3747 3HB  ALA A 252       5.188   5.513 -20.092  1.00  0.64           H  
ATOM   3748  N   HIS A 253       2.525   5.521 -17.550  1.00  0.66           N  
ATOM   3749  CA  HIS A 253       1.193   4.934 -17.616  1.00  0.66           C  
ATOM   3750  C   HIS A 253       0.142   5.937 -18.056  1.00  0.66           C  
ATOM   3751  O   HIS A 253      -0.049   6.986 -17.425  1.00  0.66           O  
ATOM   3752  CB  HIS A 253       0.800   4.338 -16.258  1.00  0.66           C  
ATOM   3753  CG  HIS A 253      -0.519   3.591 -16.280  1.00  0.66           C  
ATOM   3754  ND1 HIS A 253      -0.641   2.327 -16.825  1.00  0.66           N  
ATOM   3755  CD2 HIS A 253      -1.756   3.914 -15.815  1.00  0.66           C  
ATOM   3756  CE1 HIS A 253      -1.885   1.909 -16.695  1.00  0.66           C  
ATOM   3757  NE2 HIS A 253      -2.587   2.844 -16.095  1.00  0.66           N  
ATOM   3758  H   HIS A 253       2.684   6.432 -17.121  1.00  0.66           H  
ATOM   3759  HA  HIS A 253       1.190   4.128 -18.342  1.00  0.66           H  
ATOM   3760 1HB  HIS A 253       1.575   3.641 -15.933  1.00  0.66           H  
ATOM   3761 2HB  HIS A 253       0.746   5.127 -15.529  1.00  0.66           H  
ATOM   3762  HD1 HIS A 253       0.080   1.749 -17.242  1.00  0.66           H  
ATOM   3763  HD2 HIS A 253      -2.153   4.796 -15.309  1.00  0.66           H  
ATOM   3764  HE1 HIS A 253      -2.172   0.929 -17.067  1.00  0.66           H  
ATOM   3765  N   ARG A 254      -0.512   5.631 -19.175  1.00  0.69           N  
ATOM   3766  CA  ARG A 254      -1.553   6.500 -19.690  1.00  0.69           C  
ATOM   3767  C   ARG A 254      -2.794   6.228 -18.883  1.00  0.69           C  
ATOM   3768  O   ARG A 254      -3.134   5.069 -18.657  1.00  0.69           O  
ATOM   3769  CB  ARG A 254      -1.853   6.255 -21.161  1.00  0.69           C  
ATOM   3770  CG  ARG A 254      -0.763   6.581 -22.161  1.00  0.69           C  
ATOM   3771  CD  ARG A 254      -1.267   6.396 -23.568  1.00  0.69           C  
ATOM   3772  NE  ARG A 254      -0.249   6.668 -24.562  1.00  0.69           N  
ATOM   3773  CZ  ARG A 254       0.658   5.781 -24.945  1.00  0.69           C  
ATOM   3774  NH1 ARG A 254       0.673   4.586 -24.434  1.00  0.69           N  
ATOM   3775  NH2 ARG A 254       1.552   6.107 -25.841  1.00  0.69           N  
ATOM   3776  H   ARG A 254      -0.314   4.744 -19.636  1.00  0.69           H  
ATOM   3777  HA  ARG A 254      -1.264   7.538 -19.551  1.00  0.69           H  
ATOM   3778 1HB  ARG A 254      -2.104   5.203 -21.295  1.00  0.69           H  
ATOM   3779 2HB  ARG A 254      -2.733   6.833 -21.441  1.00  0.69           H  
ATOM   3780 1HG  ARG A 254      -0.475   7.622 -22.048  1.00  0.69           H  
ATOM   3781 2HG  ARG A 254       0.104   5.935 -21.997  1.00  0.69           H  
ATOM   3782 1HD  ARG A 254      -1.603   5.369 -23.699  1.00  0.69           H  
ATOM   3783 2HD  ARG A 254      -2.099   7.077 -23.745  1.00  0.69           H  
ATOM   3784  HE  ARG A 254      -0.199   7.589 -25.020  1.00  0.69           H  
ATOM   3785 1HH1 ARG A 254      -0.003   4.317 -23.743  1.00  0.69           H  
ATOM   3786 2HH1 ARG A 254       1.404   3.945 -24.746  1.00  0.69           H  
ATOM   3787 1HH2 ARG A 254       1.534   7.049 -26.241  1.00  0.69           H  
ATOM   3788 2HH2 ARG A 254       2.253   5.405 -26.102  1.00  0.69           H  
ATOM   3789  N   TYR A 255      -3.485   7.274 -18.485  1.00  0.74           N  
ATOM   3790  CA  TYR A 255      -4.697   7.109 -17.701  1.00  0.74           C  
ATOM   3791  C   TYR A 255      -5.923   7.504 -18.500  1.00  0.74           C  
ATOM   3792  O   TYR A 255      -5.824   8.281 -19.447  1.00  0.74           O  
ATOM   3793  CB  TYR A 255      -4.604   7.962 -16.453  1.00  0.74           C  
ATOM   3794  CG  TYR A 255      -4.498   9.418 -16.791  1.00  0.74           C  
ATOM   3795  CD1 TYR A 255      -5.640  10.196 -16.938  1.00  0.74           C  
ATOM   3796  CD2 TYR A 255      -3.252   9.970 -17.001  1.00  0.74           C  
ATOM   3797  CE1 TYR A 255      -5.521  11.526 -17.297  1.00  0.74           C  
ATOM   3798  CE2 TYR A 255      -3.139  11.281 -17.357  1.00  0.74           C  
ATOM   3799  CZ  TYR A 255      -4.259  12.061 -17.505  1.00  0.74           C  
ATOM   3800  OH  TYR A 255      -4.128  13.361 -17.871  1.00  0.74           O  
ATOM   3801  H   TYR A 255      -3.146   8.203 -18.708  1.00  0.74           H  
ATOM   3802  HA  TYR A 255      -4.803   6.060 -17.418  1.00  0.74           H  
ATOM   3803 1HB  TYR A 255      -5.486   7.802 -15.847  1.00  0.74           H  
ATOM   3804 2HB  TYR A 255      -3.730   7.670 -15.875  1.00  0.74           H  
ATOM   3805  HD1 TYR A 255      -6.626   9.757 -16.781  1.00  0.74           H  
ATOM   3806  HD2 TYR A 255      -2.352   9.357 -16.899  1.00  0.74           H  
ATOM   3807  HE1 TYR A 255      -6.413  12.142 -17.423  1.00  0.74           H  
ATOM   3808  HE2 TYR A 255      -2.153  11.696 -17.534  1.00  0.74           H  
ATOM   3809  HH  TYR A 255      -3.232  13.511 -18.168  1.00  0.74           H  
ATOM   3810  N   ASP A 256      -7.073   6.980 -18.099  1.00  0.79           N  
ATOM   3811  CA  ASP A 256      -8.341   7.352 -18.710  1.00  0.79           C  
ATOM   3812  C   ASP A 256      -9.046   8.397 -17.848  1.00  0.79           C  
ATOM   3813  O   ASP A 256      -9.388   8.121 -16.701  1.00  0.79           O  
ATOM   3814  CB  ASP A 256      -9.219   6.114 -18.856  1.00  0.79           C  
ATOM   3815  CG  ASP A 256      -8.669   5.102 -19.883  1.00  0.79           C  
ATOM   3816  OD1 ASP A 256      -8.095   5.497 -20.860  1.00  0.79           O  
ATOM   3817  OD2 ASP A 256      -8.786   3.923 -19.630  1.00  0.79           O  
ATOM   3818  H   ASP A 256      -7.068   6.327 -17.329  1.00  0.79           H  
ATOM   3819  HA  ASP A 256      -8.153   7.781 -19.693  1.00  0.79           H  
ATOM   3820 1HB  ASP A 256      -9.315   5.619 -17.891  1.00  0.79           H  
ATOM   3821 2HB  ASP A 256     -10.221   6.420 -19.168  1.00  0.79           H  
ATOM   3822  N   GLY A 257      -9.256   9.588 -18.392  1.00  0.82           N  
ATOM   3823  CA  GLY A 257      -9.884  10.667 -17.631  1.00  0.82           C  
ATOM   3824  C   GLY A 257      -9.608  12.018 -18.267  1.00  0.82           C  
ATOM   3825  O   GLY A 257      -8.883  12.109 -19.260  1.00  0.82           O  
ATOM   3826  H   GLY A 257      -8.956   9.757 -19.342  1.00  0.82           H  
ATOM   3827 1HA  GLY A 257     -10.960  10.501 -17.570  1.00  0.82           H  
ATOM   3828 2HA  GLY A 257      -9.505  10.665 -16.611  1.00  0.82           H  
ATOM   3829  N   LYS A 258     -10.193  13.068 -17.705  1.00  0.83           N  
ATOM   3830  CA  LYS A 258      -9.961  14.411 -18.240  1.00  0.83           C  
ATOM   3831  C   LYS A 258      -9.102  15.205 -17.275  1.00  0.83           C  
ATOM   3832  O   LYS A 258      -9.377  15.235 -16.078  1.00  0.83           O  
ATOM   3833  CB  LYS A 258     -11.274  15.142 -18.504  1.00  0.83           C  
ATOM   3834  CG  LYS A 258     -12.155  14.518 -19.588  1.00  0.83           C  
ATOM   3835  CD  LYS A 258     -13.414  15.356 -19.812  1.00  0.83           C  
ATOM   3836  CE  LYS A 258     -14.341  14.744 -20.873  1.00  0.83           C  
ATOM   3837  NZ  LYS A 258     -15.556  15.579 -21.081  1.00  0.83           N  
ATOM   3838  H   LYS A 258     -10.790  12.908 -16.890  1.00  0.83           H  
ATOM   3839  HA  LYS A 258      -9.417  14.332 -19.182  1.00  0.83           H  
ATOM   3840 1HB  LYS A 258     -11.857  15.187 -17.585  1.00  0.83           H  
ATOM   3841 2HB  LYS A 258     -11.059  16.170 -18.800  1.00  0.83           H  
ATOM   3842 1HG  LYS A 258     -11.595  14.451 -20.521  1.00  0.83           H  
ATOM   3843 2HG  LYS A 258     -12.446  13.513 -19.284  1.00  0.83           H  
ATOM   3844 1HD  LYS A 258     -13.961  15.445 -18.869  1.00  0.83           H  
ATOM   3845 2HD  LYS A 258     -13.126  16.357 -20.133  1.00  0.83           H  
ATOM   3846 1HE  LYS A 258     -13.806  14.659 -21.817  1.00  0.83           H  
ATOM   3847 2HE  LYS A 258     -14.651  13.750 -20.551  1.00  0.83           H  
ATOM   3848 1HZ  LYS A 258     -16.180  15.158 -21.789  1.00  0.83           H  
ATOM   3849 2HZ  LYS A 258     -16.065  15.651 -20.217  1.00  0.83           H  
ATOM   3850 3HZ  LYS A 258     -15.291  16.495 -21.391  1.00  0.83           H  
ATOM   3851  N   ARG A 259      -8.066  15.855 -17.793  1.00  0.84           N  
ATOM   3852  CA  ARG A 259      -7.154  16.614 -16.940  1.00  0.84           C  
ATOM   3853  C   ARG A 259      -7.266  18.103 -17.152  1.00  0.84           C  
ATOM   3854  O   ARG A 259      -7.362  18.572 -18.290  1.00  0.84           O  
ATOM   3855  CB  ARG A 259      -5.705  16.231 -17.170  1.00  0.84           C  
ATOM   3856  CG  ARG A 259      -4.707  16.990 -16.251  1.00  0.84           C  
ATOM   3857  CD  ARG A 259      -3.359  16.486 -16.420  1.00  0.84           C  
ATOM   3858  NE  ARG A 259      -2.929  16.745 -17.764  1.00  0.84           N  
ATOM   3859  CZ  ARG A 259      -2.280  17.837 -18.191  1.00  0.84           C  
ATOM   3860  NH1 ARG A 259      -1.883  18.805 -17.370  1.00  0.84           N  
ATOM   3861  NH2 ARG A 259      -2.066  17.899 -19.483  1.00  0.84           N  
ATOM   3862  H   ARG A 259      -7.893  15.806 -18.785  1.00  0.84           H  
ATOM   3863  HA  ARG A 259      -7.397  16.399 -15.907  1.00  0.84           H  
ATOM   3864 1HB  ARG A 259      -5.586  15.173 -16.998  1.00  0.84           H  
ATOM   3865 2HB  ARG A 259      -5.424  16.428 -18.204  1.00  0.84           H  
ATOM   3866 1HG  ARG A 259      -4.687  18.044 -16.522  1.00  0.84           H  
ATOM   3867 2HG  ARG A 259      -5.000  16.889 -15.204  1.00  0.84           H  
ATOM   3868 1HD  ARG A 259      -2.677  16.991 -15.730  1.00  0.84           H  
ATOM   3869 2HD  ARG A 259      -3.342  15.412 -16.247  1.00  0.84           H  
ATOM   3870  HE  ARG A 259      -3.198  16.080 -18.499  1.00  0.84           H  
ATOM   3871 1HH1 ARG A 259      -2.030  18.747 -16.344  1.00  0.84           H  
ATOM   3872 2HH1 ARG A 259      -1.405  19.620 -17.726  1.00  0.84           H  
ATOM   3873 1HH2 ARG A 259      -2.413  17.115 -20.050  1.00  0.84           H  
ATOM   3874 2HH2 ARG A 259      -1.596  18.690 -19.912  1.00  0.84           H  
ATOM   3875  N   TYR A 260      -7.235  18.843 -16.051  1.00  0.84           N  
ATOM   3876  CA  TYR A 260      -7.308  20.283 -16.130  1.00  0.84           C  
ATOM   3877  C   TYR A 260      -6.113  20.958 -15.481  1.00  0.84           C  
ATOM   3878  O   TYR A 260      -5.846  20.800 -14.279  1.00  0.84           O  
ATOM   3879  CB  TYR A 260      -8.577  20.734 -15.453  1.00  0.84           C  
ATOM   3880  CG  TYR A 260      -9.778  20.073 -16.050  1.00  0.84           C  
ATOM   3881  CD1 TYR A 260     -10.194  18.837 -15.552  1.00  0.84           C  
ATOM   3882  CD2 TYR A 260     -10.437  20.650 -17.102  1.00  0.84           C  
ATOM   3883  CE1 TYR A 260     -11.266  18.195 -16.122  1.00  0.84           C  
ATOM   3884  CE2 TYR A 260     -11.513  20.010 -17.672  1.00  0.84           C  
ATOM   3885  CZ  TYR A 260     -11.923  18.788 -17.190  1.00  0.84           C  
ATOM   3886  OH  TYR A 260     -12.978  18.149 -17.777  1.00  0.84           O  
ATOM   3887  H   TYR A 260      -7.182  18.374 -15.146  1.00  0.84           H  
ATOM   3888  HA  TYR A 260      -7.332  20.580 -17.179  1.00  0.84           H  
ATOM   3889 1HB  TYR A 260      -8.537  20.491 -14.389  1.00  0.84           H  
ATOM   3890 2HB  TYR A 260      -8.685  21.819 -15.555  1.00  0.84           H  
ATOM   3891  HD1 TYR A 260      -9.658  18.373 -14.719  1.00  0.84           H  
ATOM   3892  HD2 TYR A 260     -10.098  21.607 -17.488  1.00  0.84           H  
ATOM   3893  HE1 TYR A 260     -11.587  17.223 -15.743  1.00  0.84           H  
ATOM   3894  HE2 TYR A 260     -12.035  20.465 -18.513  1.00  0.84           H  
ATOM   3895  HH  TYR A 260     -13.350  18.716 -18.457  1.00  0.84           H  
ATOM   3896  N   ASP A 261      -5.398  21.764 -16.268  1.00  0.84           N  
ATOM   3897  CA  ASP A 261      -4.234  22.448 -15.714  1.00  0.84           C  
ATOM   3898  C   ASP A 261      -4.676  23.671 -14.980  1.00  0.84           C  
ATOM   3899  O   ASP A 261      -4.675  24.786 -15.514  1.00  0.84           O  
ATOM   3900  CB  ASP A 261      -3.220  22.846 -16.789  1.00  0.84           C  
ATOM   3901  CG  ASP A 261      -1.948  23.577 -16.206  1.00  0.84           C  
ATOM   3902  OD1 ASP A 261      -1.991  24.036 -15.069  1.00  0.84           O  
ATOM   3903  OD2 ASP A 261      -0.964  23.717 -16.919  1.00  0.84           O  
ATOM   3904  H   ASP A 261      -5.651  21.880 -17.241  1.00  0.84           H  
ATOM   3905  HA  ASP A 261      -3.738  21.781 -15.001  1.00  0.84           H  
ATOM   3906 1HB  ASP A 261      -2.893  21.954 -17.327  1.00  0.84           H  
ATOM   3907 2HB  ASP A 261      -3.697  23.510 -17.511  1.00  0.84           H  
ATOM   3908  N   CYS A 262      -4.953  23.464 -13.709  1.00  0.85           N  
ATOM   3909  CA  CYS A 262      -5.504  24.465 -12.833  1.00  0.85           C  
ATOM   3910  C   CYS A 262      -4.426  25.371 -12.290  1.00  0.85           C  
ATOM   3911  O   CYS A 262      -4.650  26.115 -11.344  1.00  0.85           O  
ATOM   3912  CB  CYS A 262      -6.285  23.812 -11.715  1.00  0.85           C  
ATOM   3913  SG  CYS A 262      -7.753  22.923 -12.292  1.00  0.85           S  
ATOM   3914  H   CYS A 262      -4.838  22.513 -13.354  1.00  0.85           H  
ATOM   3915  HA  CYS A 262      -6.200  25.076 -13.405  1.00  0.85           H  
ATOM   3916 1HB  CYS A 262      -5.662  23.122 -11.163  1.00  0.85           H  
ATOM   3917 2HB  CYS A 262      -6.589  24.557 -11.049  1.00  0.85           H  
ATOM   3918  HG  CYS A 262      -7.070  22.012 -13.016  1.00  0.85           H  
ATOM   3919  N   GLY A 263      -3.241  25.322 -12.910  1.00  0.87           N  
ATOM   3920  CA  GLY A 263      -2.195  26.267 -12.622  1.00  0.87           C  
ATOM   3921  C   GLY A 263      -2.514  27.521 -13.447  1.00  0.87           C  
ATOM   3922  O   GLY A 263      -1.917  28.575 -13.254  1.00  0.87           O  
ATOM   3923  H   GLY A 263      -3.057  24.652 -13.664  1.00  0.87           H  
ATOM   3924 1HA  GLY A 263      -2.162  26.487 -11.558  1.00  0.87           H  
ATOM   3925 2HA  GLY A 263      -1.230  25.850 -12.914  1.00  0.87           H  
ATOM   3926  N   SER A 264      -3.485  27.404 -14.373  1.00  0.88           N  
ATOM   3927  CA  SER A 264      -3.915  28.509 -15.225  1.00  0.88           C  
ATOM   3928  C   SER A 264      -5.361  28.899 -14.951  1.00  0.88           C  
ATOM   3929  O   SER A 264      -6.169  28.067 -14.526  1.00  0.88           O  
ATOM   3930  CB  SER A 264      -3.816  28.112 -16.685  1.00  0.88           C  
ATOM   3931  OG  SER A 264      -4.731  27.071 -16.993  1.00  0.88           O  
ATOM   3932  H   SER A 264      -3.922  26.494 -14.522  1.00  0.88           H  
ATOM   3933  HA  SER A 264      -3.281  29.374 -15.029  1.00  0.88           H  
ATOM   3934 1HB  SER A 264      -4.019  28.977 -17.312  1.00  0.88           H  
ATOM   3935 2HB  SER A 264      -2.800  27.780 -16.901  1.00  0.88           H  
ATOM   3936  HG  SER A 264      -4.414  26.267 -16.502  1.00  0.88           H  
ATOM   3937  N   LYS A 265      -5.714  30.138 -15.294  1.00  0.88           N  
ATOM   3938  CA  LYS A 265      -7.087  30.603 -15.135  1.00  0.88           C  
ATOM   3939  C   LYS A 265      -8.030  29.791 -16.013  1.00  0.88           C  
ATOM   3940  O   LYS A 265      -9.155  29.473 -15.612  1.00  0.88           O  
ATOM   3941  CB  LYS A 265      -7.163  32.093 -15.472  1.00  0.88           C  
ATOM   3942  CG  LYS A 265      -6.444  32.990 -14.438  1.00  0.88           C  
ATOM   3943  CD  LYS A 265      -6.482  34.486 -14.803  1.00  0.88           C  
ATOM   3944  CE  LYS A 265      -5.638  35.305 -13.809  1.00  0.88           C  
ATOM   3945  NZ  LYS A 265      -5.585  36.760 -14.133  1.00  0.88           N  
ATOM   3946  H   LYS A 265      -5.011  30.776 -15.641  1.00  0.88           H  
ATOM   3947  HA  LYS A 265      -7.398  30.458 -14.107  1.00  0.88           H  
ATOM   3948 1HB  LYS A 265      -6.716  32.273 -16.449  1.00  0.88           H  
ATOM   3949 2HB  LYS A 265      -8.207  32.403 -15.526  1.00  0.88           H  
ATOM   3950 1HG  LYS A 265      -6.923  32.864 -13.471  1.00  0.88           H  
ATOM   3951 2HG  LYS A 265      -5.399  32.677 -14.346  1.00  0.88           H  
ATOM   3952 1HD  LYS A 265      -6.084  34.627 -15.808  1.00  0.88           H  
ATOM   3953 2HD  LYS A 265      -7.510  34.845 -14.781  1.00  0.88           H  
ATOM   3954 1HE  LYS A 265      -6.036  35.179 -12.803  1.00  0.88           H  
ATOM   3955 2HE  LYS A 265      -4.625  34.925 -13.837  1.00  0.88           H  
ATOM   3956 1HZ  LYS A 265      -4.968  37.224 -13.426  1.00  0.88           H  
ATOM   3957 2HZ  LYS A 265      -5.189  36.886 -15.051  1.00  0.88           H  
ATOM   3958 3HZ  LYS A 265      -6.507  37.161 -14.102  1.00  0.88           H  
ATOM   3959  N   ALA A 266      -7.565  29.442 -17.216  1.00  0.87           N  
ATOM   3960  CA  ALA A 266      -8.381  28.655 -18.124  1.00  0.87           C  
ATOM   3961  C   ALA A 266      -8.678  27.294 -17.519  1.00  0.87           C  
ATOM   3962  O   ALA A 266      -9.813  26.826 -17.581  1.00  0.87           O  
ATOM   3963  CB  ALA A 266      -7.683  28.490 -19.458  1.00  0.87           C  
ATOM   3964  H   ALA A 266      -6.637  29.723 -17.492  1.00  0.87           H  
ATOM   3965  HA  ALA A 266      -9.327  29.176 -18.272  1.00  0.87           H  
ATOM   3966 1HB  ALA A 266      -8.315  27.911 -20.129  1.00  0.87           H  
ATOM   3967 2HB  ALA A 266      -7.490  29.470 -19.892  1.00  0.87           H  
ATOM   3968 3HB  ALA A 266      -6.738  27.966 -19.307  1.00  0.87           H  
ATOM   3969  N   GLY A 267      -7.679  26.673 -16.886  1.00  0.86           N  
ATOM   3970  CA  GLY A 267      -7.887  25.368 -16.276  1.00  0.86           C  
ATOM   3971  C   GLY A 267      -8.900  25.425 -15.152  1.00  0.86           C  
ATOM   3972  O   GLY A 267      -9.737  24.535 -15.017  1.00  0.86           O  
ATOM   3973  H   GLY A 267      -6.744  27.076 -16.846  1.00  0.86           H  
ATOM   3974 1HA  GLY A 267      -8.214  24.659 -17.037  1.00  0.86           H  
ATOM   3975 2HA  GLY A 267      -6.952  25.005 -15.891  1.00  0.86           H  
ATOM   3976  N   MET A 268      -8.853  26.489 -14.345  1.00  0.84           N  
ATOM   3977  CA  MET A 268      -9.813  26.613 -13.252  1.00  0.84           C  
ATOM   3978  C   MET A 268     -11.227  26.697 -13.807  1.00  0.84           C  
ATOM   3979  O   MET A 268     -12.166  26.085 -13.275  1.00  0.84           O  
ATOM   3980  CB  MET A 268      -9.529  27.873 -12.459  1.00  0.84           C  
ATOM   3981  CG  MET A 268      -8.292  27.848 -11.672  1.00  0.84           C  
ATOM   3982  SD  MET A 268      -8.274  26.664 -10.399  1.00  0.84           S  
ATOM   3983  CE  MET A 268      -9.449  27.354  -9.320  1.00  0.84           C  
ATOM   3984  H   MET A 268      -8.120  27.191 -14.481  1.00  0.84           H  
ATOM   3985  HA  MET A 268      -9.740  25.734 -12.612  1.00  0.84           H  
ATOM   3986 1HB  MET A 268      -9.463  28.719 -13.142  1.00  0.84           H  
ATOM   3987 2HB  MET A 268     -10.358  28.067 -11.779  1.00  0.84           H  
ATOM   3988 1HG  MET A 268      -7.466  27.641 -12.347  1.00  0.84           H  
ATOM   3989 2HG  MET A 268      -8.156  28.815 -11.218  1.00  0.84           H  
ATOM   3990 1HE  MET A 268      -9.537  26.732  -8.437  1.00  0.84           H  
ATOM   3991 2HE  MET A 268      -9.136  28.341  -9.040  1.00  0.84           H  
ATOM   3992 3HE  MET A 268     -10.411  27.416  -9.826  1.00  0.84           H  
ATOM   3993  N   PHE A 269     -11.377  27.465 -14.892  1.00  0.82           N  
ATOM   3994  CA  PHE A 269     -12.665  27.612 -15.552  1.00  0.82           C  
ATOM   3995  C   PHE A 269     -13.153  26.284 -16.094  1.00  0.82           C  
ATOM   3996  O   PHE A 269     -14.266  25.851 -15.794  1.00  0.82           O  
ATOM   3997  CB  PHE A 269     -12.578  28.624 -16.696  1.00  0.82           C  
ATOM   3998  CG  PHE A 269     -13.845  28.748 -17.497  1.00  0.82           C  
ATOM   3999  CD1 PHE A 269     -14.916  29.495 -17.035  1.00  0.82           C  
ATOM   4000  CD2 PHE A 269     -13.961  28.109 -18.725  1.00  0.82           C  
ATOM   4001  CE1 PHE A 269     -16.074  29.606 -17.782  1.00  0.82           C  
ATOM   4002  CE2 PHE A 269     -15.113  28.217 -19.473  1.00  0.82           C  
ATOM   4003  CZ  PHE A 269     -16.172  28.968 -19.002  1.00  0.82           C  
ATOM   4004  H   PHE A 269     -10.569  27.969 -15.269  1.00  0.82           H  
ATOM   4005  HA  PHE A 269     -13.388  27.972 -14.821  1.00  0.82           H  
ATOM   4006 1HB  PHE A 269     -12.325  29.604 -16.294  1.00  0.82           H  
ATOM   4007 2HB  PHE A 269     -11.780  28.342 -17.371  1.00  0.82           H  
ATOM   4008  HD1 PHE A 269     -14.837  29.999 -16.071  1.00  0.82           H  
ATOM   4009  HD2 PHE A 269     -13.125  27.518 -19.096  1.00  0.82           H  
ATOM   4010  HE1 PHE A 269     -16.910  30.197 -17.410  1.00  0.82           H  
ATOM   4011  HE2 PHE A 269     -15.188  27.710 -20.434  1.00  0.82           H  
ATOM   4012  HZ  PHE A 269     -17.083  29.055 -19.592  1.00  0.82           H  
ATOM   4013  N   GLN A 270     -12.307  25.622 -16.875  1.00  0.80           N  
ATOM   4014  CA  GLN A 270     -12.671  24.379 -17.527  1.00  0.80           C  
ATOM   4015  C   GLN A 270     -12.975  23.296 -16.509  1.00  0.80           C  
ATOM   4016  O   GLN A 270     -13.928  22.531 -16.665  1.00  0.80           O  
ATOM   4017  CB  GLN A 270     -11.521  23.937 -18.424  1.00  0.80           C  
ATOM   4018  CG  GLN A 270     -11.275  24.817 -19.632  1.00  0.80           C  
ATOM   4019  CD  GLN A 270      -9.967  24.464 -20.331  1.00  0.80           C  
ATOM   4020  OE1 GLN A 270      -9.105  23.769 -19.770  1.00  0.80           O  
ATOM   4021  NE2 GLN A 270      -9.805  24.948 -21.556  1.00  0.80           N  
ATOM   4022  H   GLN A 270     -11.382  26.018 -17.051  1.00  0.80           H  
ATOM   4023  HA  GLN A 270     -13.565  24.553 -18.130  1.00  0.80           H  
ATOM   4024 1HB  GLN A 270     -10.602  23.923 -17.835  1.00  0.80           H  
ATOM   4025 2HB  GLN A 270     -11.703  22.929 -18.777  1.00  0.80           H  
ATOM   4026 1HG  GLN A 270     -12.090  24.675 -20.341  1.00  0.80           H  
ATOM   4027 2HG  GLN A 270     -11.236  25.854 -19.320  1.00  0.80           H  
ATOM   4028 1HE2 GLN A 270      -8.966  24.754 -22.065  1.00  0.80           H  
ATOM   4029 2HE2 GLN A 270     -10.522  25.507 -21.971  1.00  0.80           H  
ATOM   4030  N   ALA A 271     -12.169  23.234 -15.443  1.00  0.79           N  
ATOM   4031  CA  ALA A 271     -12.384  22.255 -14.395  1.00  0.79           C  
ATOM   4032  C   ALA A 271     -13.714  22.512 -13.723  1.00  0.79           C  
ATOM   4033  O   ALA A 271     -14.489  21.585 -13.497  1.00  0.79           O  
ATOM   4034  CB  ALA A 271     -11.261  22.314 -13.378  1.00  0.79           C  
ATOM   4035  H   ALA A 271     -11.381  23.868 -15.358  1.00  0.79           H  
ATOM   4036  HA  ALA A 271     -12.413  21.266 -14.849  1.00  0.79           H  
ATOM   4037 1HB  ALA A 271     -11.426  21.563 -12.618  1.00  0.79           H  
ATOM   4038 2HB  ALA A 271     -10.329  22.131 -13.861  1.00  0.79           H  
ATOM   4039 3HB  ALA A 271     -11.235  23.305 -12.922  1.00  0.79           H  
ATOM   4040  N   THR A 272     -14.019  23.790 -13.467  1.00  0.79           N  
ATOM   4041  CA  THR A 272     -15.278  24.157 -12.846  1.00  0.79           C  
ATOM   4042  C   THR A 272     -16.467  23.822 -13.706  1.00  0.79           C  
ATOM   4043  O   THR A 272     -17.450  23.271 -13.218  1.00  0.79           O  
ATOM   4044  CB  THR A 272     -15.327  25.644 -12.468  1.00  0.79           C  
ATOM   4045  OG1 THR A 272     -14.342  25.915 -11.467  1.00  0.79           O  
ATOM   4046  CG2 THR A 272     -16.693  26.000 -11.981  1.00  0.79           C  
ATOM   4047  H   THR A 272     -13.351  24.537 -13.671  1.00  0.79           H  
ATOM   4048  HA  THR A 272     -15.369  23.585 -11.928  1.00  0.79           H  
ATOM   4049  HB  THR A 272     -15.097  26.249 -13.346  1.00  0.79           H  
ATOM   4050  HG1 THR A 272     -13.457  25.967 -11.922  1.00  0.79           H  
ATOM   4051 1HG2 THR A 272     -16.725  27.056 -11.717  1.00  0.79           H  
ATOM   4052 2HG2 THR A 272     -17.421  25.799 -12.767  1.00  0.79           H  
ATOM   4053 3HG2 THR A 272     -16.924  25.414 -11.141  1.00  0.79           H  
ATOM   4054  N   VAL A 273     -16.396  24.138 -14.988  1.00  0.80           N  
ATOM   4055  CA  VAL A 273     -17.518  23.849 -15.855  1.00  0.80           C  
ATOM   4056  C   VAL A 273     -17.738  22.351 -15.991  1.00  0.80           C  
ATOM   4057  O   VAL A 273     -18.862  21.864 -15.842  1.00  0.80           O  
ATOM   4058  CB  VAL A 273     -17.298  24.472 -17.244  1.00  0.80           C  
ATOM   4059  CG1 VAL A 273     -18.380  23.995 -18.199  1.00  0.80           C  
ATOM   4060  CG2 VAL A 273     -17.331  25.990 -17.127  1.00  0.80           C  
ATOM   4061  H   VAL A 273     -15.565  24.603 -15.351  1.00  0.80           H  
ATOM   4062  HA  VAL A 273     -18.411  24.294 -15.418  1.00  0.80           H  
ATOM   4063  HB  VAL A 273     -16.328  24.152 -17.633  1.00  0.80           H  
ATOM   4064 1HG1 VAL A 273     -18.215  24.433 -19.183  1.00  0.80           H  
ATOM   4065 2HG1 VAL A 273     -18.340  22.909 -18.275  1.00  0.80           H  
ATOM   4066 3HG1 VAL A 273     -19.357  24.299 -17.826  1.00  0.80           H  
ATOM   4067 1HG2 VAL A 273     -17.170  26.422 -18.107  1.00  0.80           H  
ATOM   4068 2HG2 VAL A 273     -18.299  26.305 -16.744  1.00  0.80           H  
ATOM   4069 3HG2 VAL A 273     -16.554  26.328 -16.453  1.00  0.80           H  
ATOM   4070  N   ALA A 274     -16.667  21.599 -16.241  1.00  0.83           N  
ATOM   4071  CA  ALA A 274     -16.801  20.162 -16.400  1.00  0.83           C  
ATOM   4072  C   ALA A 274     -17.308  19.474 -15.135  1.00  0.83           C  
ATOM   4073  O   ALA A 274     -18.242  18.664 -15.193  1.00  0.83           O  
ATOM   4074  CB  ALA A 274     -15.458  19.584 -16.774  1.00  0.83           C  
ATOM   4075  H   ALA A 274     -15.744  22.024 -16.338  1.00  0.83           H  
ATOM   4076  HA  ALA A 274     -17.518  19.976 -17.197  1.00  0.83           H  
ATOM   4077 1HB  ALA A 274     -15.551  18.510 -16.923  1.00  0.83           H  
ATOM   4078 2HB  ALA A 274     -15.105  20.056 -17.689  1.00  0.83           H  
ATOM   4079 3HB  ALA A 274     -14.744  19.780 -15.968  1.00  0.83           H  
ATOM   4080  N   LEU A 275     -16.720  19.821 -13.988  1.00  0.89           N  
ATOM   4081  CA  LEU A 275     -17.106  19.208 -12.730  1.00  0.89           C  
ATOM   4082  C   LEU A 275     -18.455  19.704 -12.266  1.00  0.89           C  
ATOM   4083  O   LEU A 275     -19.247  18.928 -11.739  1.00  0.89           O  
ATOM   4084  CB  LEU A 275     -16.035  19.463 -11.678  1.00  0.89           C  
ATOM   4085  CG  LEU A 275     -14.713  18.741 -11.897  1.00  0.89           C  
ATOM   4086  CD1 LEU A 275     -13.706  19.244 -10.880  1.00  0.89           C  
ATOM   4087  CD2 LEU A 275     -14.948  17.233 -11.752  1.00  0.89           C  
ATOM   4088  H   LEU A 275     -15.966  20.508 -13.976  1.00  0.89           H  
ATOM   4089  HA  LEU A 275     -17.173  18.133 -12.885  1.00  0.89           H  
ATOM   4090 1HB  LEU A 275     -15.820  20.523 -11.670  1.00  0.89           H  
ATOM   4091 2HB  LEU A 275     -16.413  19.180 -10.721  1.00  0.89           H  
ATOM   4092  HG  LEU A 275     -14.330  18.962 -12.898  1.00  0.89           H  
ATOM   4093 1HD1 LEU A 275     -12.748  18.743 -11.021  1.00  0.89           H  
ATOM   4094 2HD1 LEU A 275     -13.583  20.301 -11.022  1.00  0.89           H  
ATOM   4095 3HD1 LEU A 275     -14.076  19.050  -9.884  1.00  0.89           H  
ATOM   4096 1HD2 LEU A 275     -14.010  16.699 -11.907  1.00  0.89           H  
ATOM   4097 2HD2 LEU A 275     -15.330  17.015 -10.755  1.00  0.89           H  
ATOM   4098 3HD2 LEU A 275     -15.676  16.900 -12.499  1.00  0.89           H  
ATOM   4099  N   GLY A 276     -18.747  20.974 -12.515  1.00  0.99           N  
ATOM   4100  CA  GLY A 276     -20.016  21.557 -12.142  1.00  0.99           C  
ATOM   4101  C   GLY A 276     -21.111  20.761 -12.813  1.00  0.99           C  
ATOM   4102  O   GLY A 276     -22.023  20.265 -12.148  1.00  0.99           O  
ATOM   4103  H   GLY A 276     -18.070  21.585 -12.958  1.00  0.99           H  
ATOM   4104 1HA  GLY A 276     -20.136  21.534 -11.059  1.00  0.99           H  
ATOM   4105 2HA  GLY A 276     -20.048  22.598 -12.465  1.00  0.99           H  
ATOM   4106  N   ARG A 277     -20.994  20.587 -14.133  1.00  1.16           N  
ATOM   4107  CA  ARG A 277     -21.983  19.832 -14.884  1.00  1.16           C  
ATOM   4108  C   ARG A 277     -22.126  18.420 -14.343  1.00  1.16           C  
ATOM   4109  O   ARG A 277     -23.252  17.947 -14.144  1.00  1.16           O  
ATOM   4110  CB  ARG A 277     -21.559  19.756 -16.341  1.00  1.16           C  
ATOM   4111  CG  ARG A 277     -21.701  21.047 -17.130  1.00  1.16           C  
ATOM   4112  CD  ARG A 277     -21.121  20.908 -18.484  1.00  1.16           C  
ATOM   4113  NE  ARG A 277     -21.258  22.124 -19.270  1.00  1.16           N  
ATOM   4114  CZ  ARG A 277     -20.646  22.347 -20.450  1.00  1.16           C  
ATOM   4115  NH1 ARG A 277     -19.856  21.431 -20.966  1.00  1.16           N  
ATOM   4116  NH2 ARG A 277     -20.838  23.488 -21.089  1.00  1.16           N  
ATOM   4117  H   ARG A 277     -20.207  21.006 -14.636  1.00  1.16           H  
ATOM   4118  HA  ARG A 277     -22.940  20.345 -14.809  1.00  1.16           H  
ATOM   4119 1HB  ARG A 277     -20.503  19.485 -16.382  1.00  1.16           H  
ATOM   4120 2HB  ARG A 277     -22.108  18.972 -16.843  1.00  1.16           H  
ATOM   4121 1HG  ARG A 277     -22.762  21.276 -17.241  1.00  1.16           H  
ATOM   4122 2HG  ARG A 277     -21.206  21.861 -16.611  1.00  1.16           H  
ATOM   4123 1HD  ARG A 277     -20.060  20.676 -18.394  1.00  1.16           H  
ATOM   4124 2HD  ARG A 277     -21.629  20.103 -19.009  1.00  1.16           H  
ATOM   4125  HE  ARG A 277     -21.858  22.851 -18.905  1.00  1.16           H  
ATOM   4126 1HH1 ARG A 277     -19.708  20.560 -20.475  1.00  1.16           H  
ATOM   4127 2HH1 ARG A 277     -19.397  21.600 -21.850  1.00  1.16           H  
ATOM   4128 1HH2 ARG A 277     -21.444  24.193 -20.693  1.00  1.16           H  
ATOM   4129 2HH2 ARG A 277     -20.379  23.654 -21.973  1.00  1.16           H  
ATOM   4130  N   LYS A 278     -20.996  17.772 -14.030  1.00  1.42           N  
ATOM   4131  CA  LYS A 278     -21.023  16.417 -13.500  1.00  1.42           C  
ATOM   4132  C   LYS A 278     -21.824  16.336 -12.212  1.00  1.42           C  
ATOM   4133  O   LYS A 278     -22.655  15.442 -12.033  1.00  1.42           O  
ATOM   4134  CB  LYS A 278     -19.607  15.921 -13.216  1.00  1.42           C  
ATOM   4135  CG  LYS A 278     -19.510  14.491 -12.735  1.00  1.42           C  
ATOM   4136  CD  LYS A 278     -18.054  14.112 -12.484  1.00  1.42           C  
ATOM   4137  CE  LYS A 278     -17.914  12.657 -12.077  1.00  1.42           C  
ATOM   4138  NZ  LYS A 278     -16.508  12.306 -11.769  1.00  1.42           N  
ATOM   4139  H   LYS A 278     -20.089  18.209 -14.211  1.00  1.42           H  
ATOM   4140  HA  LYS A 278     -21.488  15.773 -14.236  1.00  1.42           H  
ATOM   4141 1HB  LYS A 278     -18.995  16.030 -14.113  1.00  1.42           H  
ATOM   4142 2HB  LYS A 278     -19.157  16.540 -12.446  1.00  1.42           H  
ATOM   4143 1HG  LYS A 278     -20.073  14.386 -11.805  1.00  1.42           H  
ATOM   4144 2HG  LYS A 278     -19.935  13.822 -13.481  1.00  1.42           H  
ATOM   4145 1HD  LYS A 278     -17.462  14.285 -13.391  1.00  1.42           H  
ATOM   4146 2HD  LYS A 278     -17.647  14.743 -11.691  1.00  1.42           H  
ATOM   4147 1HE  LYS A 278     -18.530  12.459 -11.202  1.00  1.42           H  
ATOM   4148 2HE  LYS A 278     -18.256  12.033 -12.902  1.00  1.42           H  
ATOM   4149 1HZ  LYS A 278     -16.435  11.334 -11.524  1.00  1.42           H  
ATOM   4150 2HZ  LYS A 278     -15.898  12.489 -12.579  1.00  1.42           H  
ATOM   4151 3HZ  LYS A 278     -16.179  12.869 -11.008  1.00  1.42           H  
ATOM   4152  N   TYR A 279     -21.587  17.294 -11.319  1.00  1.83           N  
ATOM   4153  CA  TYR A 279     -22.227  17.309 -10.016  1.00  1.83           C  
ATOM   4154  C   TYR A 279     -23.699  17.703 -10.102  1.00  1.83           C  
ATOM   4155  O   TYR A 279     -24.519  17.222  -9.315  1.00  1.83           O  
ATOM   4156  CB  TYR A 279     -21.457  18.234  -9.073  1.00  1.83           C  
ATOM   4157  CG  TYR A 279     -20.065  17.695  -8.743  1.00  1.83           C  
ATOM   4158  CD1 TYR A 279     -18.946  18.524  -8.787  1.00  1.83           C  
ATOM   4159  CD2 TYR A 279     -19.910  16.353  -8.440  1.00  1.83           C  
ATOM   4160  CE1 TYR A 279     -17.688  18.014  -8.509  1.00  1.83           C  
ATOM   4161  CE2 TYR A 279     -18.657  15.842  -8.172  1.00  1.83           C  
ATOM   4162  CZ  TYR A 279     -17.549  16.665  -8.203  1.00  1.83           C  
ATOM   4163  OH  TYR A 279     -16.307  16.140  -7.930  1.00  1.83           O  
ATOM   4164  H   TYR A 279     -20.896  18.013 -11.540  1.00  1.83           H  
ATOM   4165  HA  TYR A 279     -22.184  16.300  -9.609  1.00  1.83           H  
ATOM   4166 1HB  TYR A 279     -21.343  19.218  -9.544  1.00  1.83           H  
ATOM   4167 2HB  TYR A 279     -22.010  18.368  -8.147  1.00  1.83           H  
ATOM   4168  HD1 TYR A 279     -19.064  19.573  -9.040  1.00  1.83           H  
ATOM   4169  HD2 TYR A 279     -20.781  15.698  -8.418  1.00  1.83           H  
ATOM   4170  HE1 TYR A 279     -16.812  18.665  -8.536  1.00  1.83           H  
ATOM   4171  HE2 TYR A 279     -18.542  14.785  -7.935  1.00  1.83           H  
ATOM   4172  HH  TYR A 279     -15.655  16.844  -7.935  1.00  1.83           H  
ATOM   4173  N   HIS A 280     -24.045  18.550 -11.074  1.00  2.46           N  
ATOM   4174  CA  HIS A 280     -25.431  18.965 -11.265  1.00  2.46           C  
ATOM   4175  C   HIS A 280     -26.196  17.938 -12.112  1.00  2.46           C  
ATOM   4176  O   HIS A 280     -27.429  17.923 -12.122  1.00  2.46           O  
ATOM   4177  CB  HIS A 280     -25.530  20.335 -11.951  1.00  2.46           C  
ATOM   4178  CG  HIS A 280     -25.007  21.506 -11.172  1.00  2.46           C  
ATOM   4179  ND1 HIS A 280     -25.519  21.880  -9.948  1.00  2.46           N  
ATOM   4180  CD2 HIS A 280     -24.049  22.414 -11.472  1.00  2.46           C  
ATOM   4181  CE1 HIS A 280     -24.880  22.956  -9.518  1.00  2.46           C  
ATOM   4182  NE2 HIS A 280     -23.984  23.301 -10.424  1.00  2.46           N  
ATOM   4183  H   HIS A 280     -23.318  18.946 -11.670  1.00  2.46           H  
ATOM   4184  HA  HIS A 280     -25.926  19.034 -10.299  1.00  2.46           H  
ATOM   4185 1HB  HIS A 280     -24.975  20.293 -12.892  1.00  2.46           H  
ATOM   4186 2HB  HIS A 280     -26.570  20.538 -12.189  1.00  2.46           H  
ATOM   4187  HD1 HIS A 280     -26.262  21.429  -9.454  1.00  2.46           H  
ATOM   4188  HD2 HIS A 280     -23.393  22.538 -12.330  1.00  2.46           H  
ATOM   4189  HE1 HIS A 280     -25.135  23.408  -8.560  1.00  2.46           H  
ATOM   4190  N   GLY A 281     -25.457  17.080 -12.826  1.00  3.36           N  
ATOM   4191  CA  GLY A 281     -26.029  16.073 -13.716  1.00  3.36           C  
ATOM   4192  C   GLY A 281     -26.304  16.635 -15.108  1.00  3.36           C  
ATOM   4193  O   GLY A 281     -26.932  15.993 -15.953  1.00  3.36           O  
ATOM   4194  H   GLY A 281     -24.443  17.150 -12.790  1.00  3.36           H  
ATOM   4195 1HA  GLY A 281     -25.331  15.238 -13.792  1.00  3.36           H  
ATOM   4196 2HA  GLY A 281     -26.949  15.686 -13.283  1.00  3.36           H  
ATOM   4197  N   LEU A 282     -25.808  17.836 -15.372  1.00  4.53           N  
ATOM   4198  CA  LEU A 282     -26.038  18.523 -16.638  1.00  4.53           C  
ATOM   4199  C   LEU A 282     -24.985  18.111 -17.645  1.00  4.53           C  
ATOM   4200  O   LEU A 282     -24.186  18.924 -18.113  1.00  4.53           O  
ATOM   4201  CB  LEU A 282     -25.984  20.024 -16.389  1.00  4.53           C  
ATOM   4202  CG  LEU A 282     -26.985  20.516 -15.365  1.00  4.53           C  
ATOM   4203  CD1 LEU A 282     -26.768  21.996 -15.116  1.00  4.53           C  
ATOM   4204  CD2 LEU A 282     -28.382  20.238 -15.865  1.00  4.53           C  
ATOM   4205  H   LEU A 282     -25.214  18.267 -14.670  1.00  4.53           H  
ATOM   4206  HA  LEU A 282     -27.021  18.246 -17.019  1.00  4.53           H  
ATOM   4207 1HB  LEU A 282     -24.992  20.280 -16.038  1.00  4.53           H  
ATOM   4208 2HB  LEU A 282     -26.169  20.544 -17.326  1.00  4.53           H  
ATOM   4209  HG  LEU A 282     -26.842  19.984 -14.439  1.00  4.53           H  
ATOM   4210 1HD1 LEU A 282     -27.482  22.348 -14.372  1.00  4.53           H  
ATOM   4211 2HD1 LEU A 282     -25.752  22.157 -14.749  1.00  4.53           H  
ATOM   4212 3HD1 LEU A 282     -26.910  22.547 -16.046  1.00  4.53           H  
ATOM   4213 1HD2 LEU A 282     -29.107  20.579 -15.126  1.00  4.53           H  
ATOM   4214 2HD2 LEU A 282     -28.545  20.765 -16.805  1.00  4.53           H  
ATOM   4215 3HD2 LEU A 282     -28.501  19.164 -16.023  1.00  4.53           H  
ATOM   4216  N   ILE A 283     -25.010  16.838 -17.977  1.00  5.89           N  
ATOM   4217  CA  ILE A 283     -23.990  16.227 -18.801  1.00  5.89           C  
ATOM   4218  C   ILE A 283     -24.414  16.077 -20.272  1.00  5.89           C  
ATOM   4219  O   ILE A 283     -25.425  15.438 -20.547  1.00  5.89           O  
ATOM   4220  CB  ILE A 283     -23.637  14.860 -18.198  1.00  5.89           C  
ATOM   4221  CG1 ILE A 283     -23.091  15.065 -16.773  1.00  5.89           C  
ATOM   4222  CG2 ILE A 283     -22.653  14.116 -19.070  1.00  5.89           C  
ATOM   4223  CD1 ILE A 283     -22.972  13.783 -15.991  1.00  5.89           C  
ATOM   4224  H   ILE A 283     -25.752  16.275 -17.555  1.00  5.89           H  
ATOM   4225  HA  ILE A 283     -23.112  16.845 -18.697  1.00  5.89           H  
ATOM   4226  HB  ILE A 283     -24.546  14.265 -18.107  1.00  5.89           H  
ATOM   4227 1HG1 ILE A 283     -22.110  15.534 -16.830  1.00  5.89           H  
ATOM   4228 2HG1 ILE A 283     -23.756  15.729 -16.230  1.00  5.89           H  
ATOM   4229 1HG2 ILE A 283     -22.427  13.148 -18.629  1.00  5.89           H  
ATOM   4230 2HG2 ILE A 283     -23.095  13.960 -20.034  1.00  5.89           H  
ATOM   4231 3HG2 ILE A 283     -21.731  14.690 -19.172  1.00  5.89           H  
ATOM   4232 1HD1 ILE A 283     -22.595  13.983 -14.994  1.00  5.89           H  
ATOM   4233 2HD1 ILE A 283     -23.957  13.320 -15.911  1.00  5.89           H  
ATOM   4234 3HD1 ILE A 283     -22.292  13.105 -16.503  1.00  5.89           H  
ATOM   4235  N   PRO A 284     -23.680  16.686 -21.236  1.00  7.26           N  
ATOM   4236  CA  PRO A 284     -23.933  16.661 -22.677  1.00  7.26           C  
ATOM   4237  C   PRO A 284     -23.512  15.349 -23.353  1.00  7.26           C  
ATOM   4238  O   PRO A 284     -23.774  15.149 -24.541  1.00  7.26           O  
ATOM   4239  CB  PRO A 284     -23.089  17.839 -23.174  1.00  7.26           C  
ATOM   4240  CG  PRO A 284     -21.931  17.909 -22.214  1.00  7.26           C  
ATOM   4241  CD  PRO A 284     -22.504  17.514 -20.869  1.00  7.26           C  
ATOM   4242  HA  PRO A 284     -25.002  16.849 -22.849  1.00  7.26           H  
ATOM   4243 1HB  PRO A 284     -22.771  17.656 -24.210  1.00  7.26           H  
ATOM   4244 2HB  PRO A 284     -23.695  18.757 -23.178  1.00  7.26           H  
ATOM   4245 1HG  PRO A 284     -21.128  17.238 -22.546  1.00  7.26           H  
ATOM   4246 2HG  PRO A 284     -21.510  18.924 -22.209  1.00  7.26           H  
ATOM   4247 1HD  PRO A 284     -21.741  16.922 -20.345  1.00  7.26           H  
ATOM   4248 2HD  PRO A 284     -22.820  18.409 -20.309  1.00  7.26           H  
ATOM   4249  N   GLU A 285     -22.809  14.507 -22.604  1.00  8.43           N  
ATOM   4250  CA  GLU A 285     -22.252  13.251 -23.081  1.00  8.43           C  
ATOM   4251  C   GLU A 285     -23.076  12.067 -22.585  1.00  8.43           C  
ATOM   4252  O   GLU A 285     -24.291  12.031 -22.770  1.00  8.43           O  
ATOM   4253  OXT GLU A 285     -22.553  11.251 -21.827  1.00  8.43           O  
ATOM   4254  CB  GLU A 285     -20.808  13.100 -22.588  1.00  8.43           C  
ATOM   4255  CG  GLU A 285     -19.834  14.140 -23.123  1.00  8.43           C  
ATOM   4256  CD  GLU A 285     -18.430  13.980 -22.565  1.00  8.43           C  
ATOM   4257  OE1 GLU A 285     -18.209  13.064 -21.813  1.00  8.43           O  
ATOM   4258  OE2 GLU A 285     -17.583  14.795 -22.877  1.00  8.43           O  
ATOM   4259  H   GLU A 285     -22.644  14.752 -21.644  1.00  8.43           H  
ATOM   4260  HA  GLU A 285     -22.266  13.251 -24.171  1.00  8.43           H  
ATOM   4261 1HB  GLU A 285     -20.791  13.162 -21.499  1.00  8.43           H  
ATOM   4262 2HB  GLU A 285     -20.431  12.116 -22.864  1.00  8.43           H  
ATOM   4263 1HG  GLU A 285     -19.796  14.063 -24.209  1.00  8.43           H  
ATOM   4264 2HG  GLU A 285     -20.206  15.125 -22.871  1.00  8.43           H  
TER    4265
ENDMDL

REMARK ID 667423 MODEL 5 2025-04-26_00000259_full_19
PFRMAT TS
TARGET 2025-04-26_00000259_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       0.606  -0.419  -0.379  1.00  1.10           N  
ATOM      2  CA  VAL A   9       1.961  -0.423  -0.916  1.00  1.10           C  
ATOM      3  C   VAL A   9       2.631   0.916  -0.626  1.00  1.10           C  
ATOM      4  O   VAL A   9       2.187   1.657   0.252  1.00  1.10           O  
ATOM      5  CB  VAL A   9       1.926  -0.702  -2.439  1.00  1.10           C  
ATOM      6  CG1 VAL A   9       1.290  -2.062  -2.696  1.00  1.10           C  
ATOM      7  CG2 VAL A   9       1.138   0.400  -3.171  1.00  1.10           C  
ATOM      8 1H   VAL A   9      -0.058  -0.464  -1.138  1.00  1.10           H  
ATOM      9 2H   VAL A   9       0.480  -1.216   0.227  1.00  1.10           H  
ATOM     10 3H   VAL A   9       0.459   0.432   0.145  1.00  1.10           H  
ATOM     11  HA  VAL A   9       2.529  -1.212  -0.426  1.00  1.10           H  
ATOM     12  HB  VAL A   9       2.941  -0.746  -2.821  1.00  1.10           H  
ATOM     13 1HG1 VAL A   9       1.284  -2.265  -3.767  1.00  1.10           H  
ATOM     14 2HG1 VAL A   9       1.852  -2.833  -2.188  1.00  1.10           H  
ATOM     15 3HG1 VAL A   9       0.268  -2.059  -2.322  1.00  1.10           H  
ATOM     16 1HG2 VAL A   9       1.128   0.184  -4.236  1.00  1.10           H  
ATOM     17 2HG2 VAL A   9       0.116   0.423  -2.794  1.00  1.10           H  
ATOM     18 3HG2 VAL A   9       1.600   1.368  -3.009  1.00  1.10           H  
ATOM     19  N   VAL A  10       3.690   1.228  -1.365  1.00  0.93           N  
ATOM     20  CA  VAL A  10       4.382   2.501  -1.213  1.00  0.93           C  
ATOM     21  C   VAL A  10       4.295   3.365  -2.453  1.00  0.93           C  
ATOM     22  O   VAL A  10       4.705   2.952  -3.532  1.00  0.93           O  
ATOM     23  CB  VAL A  10       5.862   2.262  -0.914  1.00  0.93           C  
ATOM     24  CG1 VAL A  10       6.596   3.564  -0.845  1.00  0.93           C  
ATOM     25  CG2 VAL A  10       5.996   1.549   0.383  1.00  0.93           C  
ATOM     26  H   VAL A  10       4.030   0.581  -2.060  1.00  0.93           H  
ATOM     27  HA  VAL A  10       3.938   3.043  -0.375  1.00  0.93           H  
ATOM     28  HB  VAL A  10       6.287   1.671  -1.693  1.00  0.93           H  
ATOM     29 1HG1 VAL A  10       7.648   3.387  -0.627  1.00  0.93           H  
ATOM     30 2HG1 VAL A  10       6.511   4.083  -1.792  1.00  0.93           H  
ATOM     31 3HG1 VAL A  10       6.161   4.160  -0.084  1.00  0.93           H  
ATOM     32 1HG2 VAL A  10       7.028   1.387   0.571  1.00  0.93           H  
ATOM     33 2HG2 VAL A  10       5.575   2.167   1.165  1.00  0.93           H  
ATOM     34 3HG2 VAL A  10       5.478   0.594   0.345  1.00  0.93           H  
ATOM     35  N   ARG A  11       3.753   4.568  -2.287  1.00  0.79           N  
ATOM     36  CA  ARG A  11       3.651   5.533  -3.375  1.00  0.79           C  
ATOM     37  C   ARG A  11       4.311   6.843  -2.983  1.00  0.79           C  
ATOM     38  O   ARG A  11       4.230   7.836  -3.724  1.00  0.79           O  
ATOM     39  CB  ARG A  11       2.210   5.797  -3.754  1.00  0.79           C  
ATOM     40  CG  ARG A  11       1.449   4.566  -4.232  1.00  0.79           C  
ATOM     41  CD  ARG A  11       1.982   4.053  -5.534  1.00  0.79           C  
ATOM     42  NE  ARG A  11       1.274   2.868  -5.971  1.00  0.79           N  
ATOM     43  CZ  ARG A  11       1.569   2.153  -7.075  1.00  0.79           C  
ATOM     44  NH1 ARG A  11       2.566   2.507  -7.867  1.00  0.79           N  
ATOM     45  NH2 ARG A  11       0.845   1.081  -7.366  1.00  0.79           N  
ATOM     46  H   ARG A  11       3.397   4.819  -1.373  1.00  0.79           H  
ATOM     47  HA  ARG A  11       4.161   5.125  -4.246  1.00  0.79           H  
ATOM     48 1HB  ARG A  11       1.676   6.209  -2.897  1.00  0.79           H  
ATOM     49 2HB  ARG A  11       2.174   6.540  -4.555  1.00  0.79           H  
ATOM     50 1HG  ARG A  11       1.531   3.776  -3.493  1.00  0.79           H  
ATOM     51 2HG  ARG A  11       0.400   4.822  -4.373  1.00  0.79           H  
ATOM     52 1HD  ARG A  11       1.882   4.819  -6.305  1.00  0.79           H  
ATOM     53 2HD  ARG A  11       3.037   3.796  -5.422  1.00  0.79           H  
ATOM     54  HE  ARG A  11       0.502   2.552  -5.404  1.00  0.79           H  
ATOM     55 1HH1 ARG A  11       3.148   3.337  -7.655  1.00  0.79           H  
ATOM     56 2HH1 ARG A  11       2.774   1.961  -8.687  1.00  0.79           H  
ATOM     57 1HH2 ARG A  11       0.081   0.808  -6.763  1.00  0.79           H  
ATOM     58 2HH2 ARG A  11       1.056   0.539  -8.190  1.00  0.79           H  
ATOM     59  N   LYS A  12       4.974   6.825  -1.818  1.00  0.70           N  
ATOM     60  CA  LYS A  12       5.637   8.003  -1.267  1.00  0.70           C  
ATOM     61  C   LYS A  12       7.101   7.710  -0.923  1.00  0.70           C  
ATOM     62  O   LYS A  12       7.435   6.603  -0.476  1.00  0.70           O  
ATOM     63  CB  LYS A  12       4.932   8.471   0.030  1.00  0.70           C  
ATOM     64  CG  LYS A  12       3.474   8.926  -0.119  1.00  0.70           C  
ATOM     65  CD  LYS A  12       2.912   9.365   1.189  1.00  0.70           C  
ATOM     66  CE  LYS A  12       1.451   9.822   1.069  1.00  0.70           C  
ATOM     67  NZ  LYS A  12       1.302  11.152   0.373  1.00  0.70           N  
ATOM     68  H   LYS A  12       5.011   5.961  -1.299  1.00  0.70           H  
ATOM     69  HA  LYS A  12       5.607   8.801  -2.001  1.00  0.70           H  
ATOM     70 1HB  LYS A  12       4.949   7.662   0.763  1.00  0.70           H  
ATOM     71 2HB  LYS A  12       5.490   9.307   0.457  1.00  0.70           H  
ATOM     72 1HG  LYS A  12       3.390   9.747  -0.769  1.00  0.70           H  
ATOM     73 2HG  LYS A  12       2.864   8.111  -0.507  1.00  0.70           H  
ATOM     74 1HD  LYS A  12       2.963   8.544   1.907  1.00  0.70           H  
ATOM     75 2HD  LYS A  12       3.503  10.200   1.562  1.00  0.70           H  
ATOM     76 1HE  LYS A  12       0.892   9.082   0.513  1.00  0.70           H  
ATOM     77 2HE  LYS A  12       1.033   9.900   2.073  1.00  0.70           H  
ATOM     78 1HZ  LYS A  12       0.330  11.394   0.342  1.00  0.70           H  
ATOM     79 2HZ  LYS A  12       1.813  11.859   0.908  1.00  0.70           H  
ATOM     80 3HZ  LYS A  12       1.649  11.143  -0.602  1.00  0.70           H  
ATOM     81  N   ALA A  13       7.941   8.733  -1.056  1.00  0.64           N  
ATOM     82  CA  ALA A  13       9.338   8.650  -0.626  1.00  0.64           C  
ATOM     83  C   ALA A  13       9.737   9.920   0.070  1.00  0.64           C  
ATOM     84  O   ALA A  13       9.287  10.998  -0.303  1.00  0.64           O  
ATOM     85  CB  ALA A  13      10.314   8.455  -1.781  1.00  0.64           C  
ATOM     86  H   ALA A  13       7.583   9.588  -1.486  1.00  0.64           H  
ATOM     87  HA  ALA A  13       9.427   7.825   0.069  1.00  0.64           H  
ATOM     88 1HB  ALA A  13      11.324   8.414  -1.372  1.00  0.64           H  
ATOM     89 2HB  ALA A  13      10.121   7.561  -2.301  1.00  0.64           H  
ATOM     90 3HB  ALA A  13      10.235   9.292  -2.465  1.00  0.64           H  
ATOM     91  N   VAL A  14      10.624   9.781   1.035  1.00  0.63           N  
ATOM     92  CA  VAL A  14      11.178  10.887   1.776  1.00  0.63           C  
ATOM     93  C   VAL A  14      12.671  10.965   1.488  1.00  0.63           C  
ATOM     94  O   VAL A  14      13.369   9.950   1.526  1.00  0.63           O  
ATOM     95  CB  VAL A  14      10.927  10.702   3.288  1.00  0.63           C  
ATOM     96  CG1 VAL A  14      11.534  11.869   4.087  1.00  0.63           C  
ATOM     97  CG2 VAL A  14       9.410  10.582   3.548  1.00  0.63           C  
ATOM     98  H   VAL A  14      10.905   8.844   1.288  1.00  0.63           H  
ATOM     99  HA  VAL A  14      10.694  11.796   1.455  1.00  0.63           H  
ATOM    100  HB  VAL A  14      11.418   9.791   3.616  1.00  0.63           H  
ATOM    101 1HG1 VAL A  14      11.358  11.713   5.149  1.00  0.63           H  
ATOM    102 2HG1 VAL A  14      12.591  11.935   3.913  1.00  0.63           H  
ATOM    103 3HG1 VAL A  14      11.061  12.801   3.772  1.00  0.63           H  
ATOM    104 1HG2 VAL A  14       9.231  10.429   4.613  1.00  0.63           H  
ATOM    105 2HG2 VAL A  14       8.911  11.490   3.226  1.00  0.63           H  
ATOM    106 3HG2 VAL A  14       9.011   9.735   2.991  1.00  0.63           H  
ATOM    107  N   PHE A  15      13.155  12.162   1.190  1.00  0.65           N  
ATOM    108  CA  PHE A  15      14.560  12.403   0.877  1.00  0.65           C  
ATOM    109  C   PHE A  15      15.184  13.414   1.845  1.00  0.65           C  
ATOM    110  O   PHE A  15      15.081  14.624   1.621  1.00  0.65           O  
ATOM    111  CB  PHE A  15      14.688  12.993  -0.519  1.00  0.65           C  
ATOM    112  CG  PHE A  15      14.169  12.174  -1.627  1.00  0.65           C  
ATOM    113  CD1 PHE A  15      12.819  12.190  -1.879  1.00  0.65           C  
ATOM    114  CD2 PHE A  15      14.999  11.454  -2.473  1.00  0.65           C  
ATOM    115  CE1 PHE A  15      12.303  11.501  -2.901  1.00  0.65           C  
ATOM    116  CE2 PHE A  15      14.456  10.762  -3.537  1.00  0.65           C  
ATOM    117  CZ  PHE A  15      13.110  10.789  -3.746  1.00  0.65           C  
ATOM    118  H   PHE A  15      12.500  12.935   1.149  1.00  0.65           H  
ATOM    119  HA  PHE A  15      15.100  11.465   0.918  1.00  0.65           H  
ATOM    120 1HB  PHE A  15      14.159  13.926  -0.532  1.00  0.65           H  
ATOM    121 2HB  PHE A  15      15.736  13.211  -0.722  1.00  0.65           H  
ATOM    122  HD1 PHE A  15      12.161  12.766  -1.229  1.00  0.65           H  
ATOM    123  HD2 PHE A  15      16.076  11.444  -2.297  1.00  0.65           H  
ATOM    124  HE1 PHE A  15      11.246  11.522  -3.041  1.00  0.65           H  
ATOM    125  HE2 PHE A  15      15.085  10.194  -4.208  1.00  0.65           H  
ATOM    126  HZ  PHE A  15      12.688  10.243  -4.574  1.00  0.65           H  
ATOM    127  N   PRO A  16      15.696  12.983   2.999  1.00  0.71           N  
ATOM    128  CA  PRO A  16      16.356  13.829   3.962  1.00  0.71           C  
ATOM    129  C   PRO A  16      17.570  14.480   3.316  1.00  0.71           C  
ATOM    130  O   PRO A  16      18.560  13.803   3.035  1.00  0.71           O  
ATOM    131  CB  PRO A  16      16.765  12.816   5.033  1.00  0.71           C  
ATOM    132  CG  PRO A  16      15.782  11.691   4.857  1.00  0.71           C  
ATOM    133  CD  PRO A  16      15.577  11.602   3.404  1.00  0.71           C  
ATOM    134  HA  PRO A  16      15.664  14.580   4.344  1.00  0.71           H  
ATOM    135 1HB  PRO A  16      17.803  12.496   4.867  1.00  0.71           H  
ATOM    136 2HB  PRO A  16      16.732  13.276   6.019  1.00  0.71           H  
ATOM    137 1HG  PRO A  16      16.180  10.769   5.203  1.00  0.71           H  
ATOM    138 2HG  PRO A  16      14.856  11.879   5.426  1.00  0.71           H  
ATOM    139 1HD  PRO A  16      16.348  11.004   2.935  1.00  0.71           H  
ATOM    140 2HD  PRO A  16      14.617  11.201   3.245  1.00  0.71           H  
ATOM    141  N   VAL A  17      17.499  15.784   3.112  1.00  0.81           N  
ATOM    142  CA  VAL A  17      18.552  16.568   2.476  1.00  0.81           C  
ATOM    143  C   VAL A  17      18.878  17.782   3.375  1.00  0.81           C  
ATOM    144  O   VAL A  17      19.405  18.806   2.941  1.00  0.81           O  
ATOM    145  CB  VAL A  17      18.137  16.959   1.022  1.00  0.81           C  
ATOM    146  CG1 VAL A  17      18.009  15.704   0.132  1.00  0.81           C  
ATOM    147  CG2 VAL A  17      16.816  17.682   1.006  1.00  0.81           C  
ATOM    148  H   VAL A  17      16.657  16.285   3.376  1.00  0.81           H  
ATOM    149  HA  VAL A  17      19.450  15.954   2.398  1.00  0.81           H  
ATOM    150  HB  VAL A  17      18.915  17.587   0.605  1.00  0.81           H  
ATOM    151 1HG1 VAL A  17      17.746  16.004  -0.880  1.00  0.81           H  
ATOM    152 2HG1 VAL A  17      18.961  15.173   0.123  1.00  0.81           H  
ATOM    153 3HG1 VAL A  17      17.246  15.054   0.517  1.00  0.81           H  
ATOM    154 1HG2 VAL A  17      16.553  17.955  -0.007  1.00  0.81           H  
ATOM    155 2HG2 VAL A  17      16.042  17.039   1.414  1.00  0.81           H  
ATOM    156 3HG2 VAL A  17      16.917  18.566   1.608  1.00  0.81           H  
ATOM    157  N   ALA A  18      18.520  17.650   4.655  1.00  0.95           N  
ATOM    158  CA  ALA A  18      18.689  18.684   5.689  1.00  0.95           C  
ATOM    159  C   ALA A  18      20.042  18.663   6.409  1.00  0.95           C  
ATOM    160  O   ALA A  18      20.231  19.399   7.378  1.00  0.95           O  
ATOM    161  CB  ALA A  18      17.600  18.562   6.725  1.00  0.95           C  
ATOM    162  H   ALA A  18      18.085  16.778   4.920  1.00  0.95           H  
ATOM    163  HA  ALA A  18      18.598  19.647   5.199  1.00  0.95           H  
ATOM    164 1HB  ALA A  18      17.703  19.366   7.453  1.00  0.95           H  
ATOM    165 2HB  ALA A  18      16.631  18.638   6.243  1.00  0.95           H  
ATOM    166 3HB  ALA A  18      17.676  17.603   7.231  1.00  0.95           H  
ATOM    167  N   GLY A  19      20.952  17.784   5.999  1.00  1.10           N  
ATOM    168  CA  GLY A  19      22.253  17.661   6.666  1.00  1.10           C  
ATOM    169  C   GLY A  19      23.315  18.602   6.086  1.00  1.10           C  
ATOM    170  O   GLY A  19      22.991  19.599   5.431  1.00  1.10           O  
ATOM    171  H   GLY A  19      20.743  17.202   5.201  1.00  1.10           H  
ATOM    172 1HA  GLY A  19      22.132  17.864   7.730  1.00  1.10           H  
ATOM    173 2HA  GLY A  19      22.600  16.633   6.584  1.00  1.10           H  
ATOM    174  N   MET A  20      24.589  18.287   6.341  1.00  1.25           N  
ATOM    175  CA  MET A  20      25.710  19.125   5.904  1.00  1.25           C  
ATOM    176  C   MET A  20      26.760  18.329   5.136  1.00  1.25           C  
ATOM    177  O   MET A  20      27.162  17.237   5.545  1.00  1.25           O  
ATOM    178  CB  MET A  20      26.356  19.809   7.110  1.00  1.25           C  
ATOM    179  CG  MET A  20      27.550  20.710   6.778  1.00  1.25           C  
ATOM    180  SD  MET A  20      28.192  21.553   8.234  1.00  1.25           S  
ATOM    181  CE  MET A  20      29.651  22.329   7.578  1.00  1.25           C  
ATOM    182  H   MET A  20      24.786  17.451   6.873  1.00  1.25           H  
ATOM    183  HA  MET A  20      25.329  19.893   5.234  1.00  1.25           H  
ATOM    184 1HB  MET A  20      25.614  20.422   7.620  1.00  1.25           H  
ATOM    185 2HB  MET A  20      26.699  19.054   7.818  1.00  1.25           H  
ATOM    186 1HG  MET A  20      28.352  20.128   6.335  1.00  1.25           H  
ATOM    187 2HG  MET A  20      27.245  21.463   6.053  1.00  1.25           H  
ATOM    188 1HE  MET A  20      30.151  22.892   8.364  1.00  1.25           H  
ATOM    189 2HE  MET A  20      30.316  21.567   7.206  1.00  1.25           H  
ATOM    190 3HE  MET A  20      29.375  23.002   6.766  1.00  1.25           H  
ATOM    191  N   GLY A  21      27.243  18.892   4.031  1.00  1.38           N  
ATOM    192  CA  GLY A  21      28.254  18.241   3.193  1.00  1.38           C  
ATOM    193  C   GLY A  21      29.654  18.365   3.771  1.00  1.38           C  
ATOM    194  O   GLY A  21      30.553  18.907   3.143  1.00  1.38           O  
ATOM    195  H   GLY A  21      26.895  19.798   3.754  1.00  1.38           H  
ATOM    196 1HA  GLY A  21      28.007  17.187   3.082  1.00  1.38           H  
ATOM    197 2HA  GLY A  21      28.232  18.681   2.197  1.00  1.38           H  
ATOM    198  N   THR A  22      29.864  17.802   4.954  1.00  1.46           N  
ATOM    199  CA  THR A  22      31.130  17.976   5.675  1.00  1.46           C  
ATOM    200  C   THR A  22      32.325  17.376   4.941  1.00  1.46           C  
ATOM    201  O   THR A  22      33.470  17.771   5.156  1.00  1.46           O  
ATOM    202  CB  THR A  22      31.033  17.382   7.081  1.00  1.46           C  
ATOM    203  OG1 THR A  22      30.726  15.979   7.003  1.00  1.46           O  
ATOM    204  CG2 THR A  22      29.946  18.092   7.849  1.00  1.46           C  
ATOM    205  H   THR A  22      29.074  17.320   5.384  1.00  1.46           H  
ATOM    206  HA  THR A  22      31.303  19.038   5.789  1.00  1.46           H  
ATOM    207  HB  THR A  22      31.982  17.512   7.599  1.00  1.46           H  
ATOM    208  HG1 THR A  22      30.450  15.665   7.870  1.00  1.46           H  
ATOM    209 1HG2 THR A  22      29.874  17.678   8.854  1.00  1.46           H  
ATOM    210 2HG2 THR A  22      30.183  19.149   7.910  1.00  1.46           H  
ATOM    211 3HG2 THR A  22      28.999  17.959   7.335  1.00  1.46           H  
ATOM    212  N   ARG A  23      32.044  16.429   4.063  1.00  1.49           N  
ATOM    213  CA  ARG A  23      33.035  15.765   3.237  1.00  1.49           C  
ATOM    214  C   ARG A  23      33.392  16.596   1.985  1.00  1.49           C  
ATOM    215  O   ARG A  23      34.373  16.316   1.291  1.00  1.49           O  
ATOM    216  CB  ARG A  23      32.485  14.408   2.848  1.00  1.49           C  
ATOM    217  CG  ARG A  23      32.342  13.387   4.034  1.00  1.49           C  
ATOM    218  CD  ARG A  23      31.672  12.101   3.604  1.00  1.49           C  
ATOM    219  NE  ARG A  23      31.606  11.092   4.667  1.00  1.49           N  
ATOM    220  CZ  ARG A  23      30.983   9.886   4.545  1.00  1.49           C  
ATOM    221  NH1 ARG A  23      30.366   9.579   3.423  1.00  1.49           N  
ATOM    222  NH2 ARG A  23      30.999   9.024   5.548  1.00  1.49           N  
ATOM    223  H   ARG A  23      31.076  16.155   3.972  1.00  1.49           H  
ATOM    224  HA  ARG A  23      33.937  15.622   3.831  1.00  1.49           H  
ATOM    225 1HB  ARG A  23      31.497  14.569   2.448  1.00  1.49           H  
ATOM    226 2HB  ARG A  23      33.094  13.963   2.065  1.00  1.49           H  
ATOM    227 1HG  ARG A  23      33.330  13.146   4.422  1.00  1.49           H  
ATOM    228 2HG  ARG A  23      31.742  13.839   4.825  1.00  1.49           H  
ATOM    229 1HD  ARG A  23      30.653  12.324   3.300  1.00  1.49           H  
ATOM    230 2HD  ARG A  23      32.211  11.675   2.765  1.00  1.49           H  
ATOM    231  HE  ARG A  23      32.071  11.297   5.540  1.00  1.49           H  
ATOM    232 1HH1 ARG A  23      30.339  10.246   2.671  1.00  1.49           H  
ATOM    233 2HH1 ARG A  23      29.890   8.663   3.285  1.00  1.49           H  
ATOM    234 1HH2 ARG A  23      31.473   9.258   6.409  1.00  1.49           H  
ATOM    235 2HH2 ARG A  23      30.534   8.128   5.450  1.00  1.49           H  
ATOM    236  N   PHE A  24      32.575  17.608   1.688  1.00  1.48           N  
ATOM    237  CA  PHE A  24      32.726  18.470   0.521  1.00  1.48           C  
ATOM    238  C   PHE A  24      32.646  19.962   0.844  1.00  1.48           C  
ATOM    239  O   PHE A  24      31.784  20.640   0.273  1.00  1.48           O  
ATOM    240  CB  PHE A  24      31.618  18.273  -0.524  1.00  1.48           C  
ATOM    241  CG  PHE A  24      31.392  16.992  -1.203  1.00  1.48           C  
ATOM    242  CD1 PHE A  24      30.398  16.153  -0.787  1.00  1.48           C  
ATOM    243  CD2 PHE A  24      32.130  16.650  -2.328  1.00  1.48           C  
ATOM    244  CE1 PHE A  24      30.144  15.005  -1.472  1.00  1.48           C  
ATOM    245  CE2 PHE A  24      31.872  15.486  -3.009  1.00  1.48           C  
ATOM    246  CZ  PHE A  24      30.877  14.664  -2.575  1.00  1.48           C  
ATOM    247  H   PHE A  24      31.810  17.831   2.317  1.00  1.48           H  
ATOM    248  HA  PHE A  24      33.696  18.268   0.068  1.00  1.48           H  
ATOM    249 1HB  PHE A  24      30.685  18.516  -0.022  1.00  1.48           H  
ATOM    250 2HB  PHE A  24      31.751  19.019  -1.292  1.00  1.48           H  
ATOM    251  HD1 PHE A  24      29.799  16.414   0.085  1.00  1.48           H  
ATOM    252  HD2 PHE A  24      32.914  17.322  -2.677  1.00  1.48           H  
ATOM    253  HE1 PHE A  24      29.347  14.357  -1.141  1.00  1.48           H  
ATOM    254  HE2 PHE A  24      32.447  15.227  -3.892  1.00  1.48           H  
ATOM    255  HZ  PHE A  24      30.653  13.741  -3.097  1.00  1.48           H  
ATOM    256  N   LEU A  25      33.534  20.551   1.653  1.00  1.46           N  
ATOM    257  CA  LEU A  25      33.196  21.940   1.973  1.00  1.46           C  
ATOM    258  C   LEU A  25      33.930  23.113   1.283  1.00  1.46           C  
ATOM    259  O   LEU A  25      34.182  24.142   1.930  1.00  1.46           O  
ATOM    260  CB  LEU A  25      33.421  22.132   3.478  1.00  1.46           C  
ATOM    261  CG  LEU A  25      32.571  21.297   4.419  1.00  1.46           C  
ATOM    262  CD1 LEU A  25      33.041  21.514   5.845  1.00  1.46           C  
ATOM    263  CD2 LEU A  25      31.117  21.700   4.275  1.00  1.46           C  
ATOM    264  H   LEU A  25      34.290  20.044   2.096  1.00  1.46           H  
ATOM    265  HA  LEU A  25      32.134  22.076   1.786  1.00  1.46           H  
ATOM    266 1HB  LEU A  25      34.463  21.898   3.698  1.00  1.46           H  
ATOM    267 2HB  LEU A  25      33.253  23.159   3.721  1.00  1.46           H  
ATOM    268  HG  LEU A  25      32.685  20.245   4.170  1.00  1.46           H  
ATOM    269 1HD1 LEU A  25      32.452  20.915   6.528  1.00  1.46           H  
ATOM    270 2HD1 LEU A  25      34.087  21.218   5.926  1.00  1.46           H  
ATOM    271 3HD1 LEU A  25      32.938  22.564   6.109  1.00  1.46           H  
ATOM    272 1HD2 LEU A  25      30.498  21.103   4.931  1.00  1.46           H  
ATOM    273 2HD2 LEU A  25      30.990  22.748   4.520  1.00  1.46           H  
ATOM    274 3HD2 LEU A  25      30.821  21.530   3.267  1.00  1.46           H  
ATOM    275  N   PRO A  26      34.318  23.003  -0.009  1.00  1.42           N  
ATOM    276  CA  PRO A  26      34.480  24.119  -0.912  1.00  1.42           C  
ATOM    277  C   PRO A  26      33.201  24.162  -1.762  1.00  1.42           C  
ATOM    278  O   PRO A  26      32.449  25.143  -1.791  1.00  1.42           O  
ATOM    279  CB  PRO A  26      35.748  23.760  -1.693  1.00  1.42           C  
ATOM    280  CG  PRO A  26      35.783  22.241  -1.716  1.00  1.42           C  
ATOM    281  CD  PRO A  26      35.061  21.783  -0.448  1.00  1.42           C  
ATOM    282  HA  PRO A  26      34.605  25.049  -0.339  1.00  1.42           H  
ATOM    283 1HB  PRO A  26      35.702  24.198  -2.700  1.00  1.42           H  
ATOM    284 2HB  PRO A  26      36.628  24.197  -1.196  1.00  1.42           H  
ATOM    285 1HG  PRO A  26      35.365  21.843  -2.651  1.00  1.42           H  
ATOM    286 2HG  PRO A  26      36.835  21.926  -1.706  1.00  1.42           H  
ATOM    287 1HD  PRO A  26      34.401  20.994  -0.768  1.00  1.42           H  
ATOM    288 2HD  PRO A  26      35.780  21.465   0.322  1.00  1.42           H  
ATOM    289  N   ALA A  27      32.917  23.009  -2.371  1.00  1.36           N  
ATOM    290  CA  ALA A  27      31.788  22.802  -3.250  1.00  1.36           C  
ATOM    291  C   ALA A  27      30.470  23.083  -2.579  1.00  1.36           C  
ATOM    292  O   ALA A  27      29.619  23.723  -3.195  1.00  1.36           O  
ATOM    293  CB  ALA A  27      31.789  21.366  -3.740  1.00  1.36           C  
ATOM    294  H   ALA A  27      33.555  22.243  -2.261  1.00  1.36           H  
ATOM    295  HA  ALA A  27      31.888  23.479  -4.097  1.00  1.36           H  
ATOM    296 1HB  ALA A  27      30.959  21.214  -4.419  1.00  1.36           H  
ATOM    297 2HB  ALA A  27      32.726  21.159  -4.254  1.00  1.36           H  
ATOM    298 3HB  ALA A  27      31.686  20.701  -2.890  1.00  1.36           H  
ATOM    299  N   THR A  28      30.323  22.731  -1.295  1.00  1.28           N  
ATOM    300  CA  THR A  28      29.040  22.959  -0.663  1.00  1.28           C  
ATOM    301  C   THR A  28      28.932  24.306   0.005  1.00  1.28           C  
ATOM    302  O   THR A  28      27.936  24.602   0.665  1.00  1.28           O  
ATOM    303  CB  THR A  28      28.630  21.821   0.265  1.00  1.28           C  
ATOM    304  OG1 THR A  28      29.553  21.681   1.298  1.00  1.28           O  
ATOM    305  CG2 THR A  28      28.585  20.538  -0.545  1.00  1.28           C  
ATOM    306  H   THR A  28      31.045  22.220  -0.784  1.00  1.28           H  
ATOM    307  HA  THR A  28      28.319  22.975  -1.433  1.00  1.28           H  
ATOM    308  HB  THR A  28      27.646  22.023   0.686  1.00  1.28           H  
ATOM    309  HG1 THR A  28      30.395  21.356   0.924  1.00  1.28           H  
ATOM    310 1HG2 THR A  28      28.299  19.721   0.093  1.00  1.28           H  
ATOM    311 2HG2 THR A  28      27.869  20.648  -1.352  1.00  1.28           H  
ATOM    312 3HG2 THR A  28      29.563  20.348  -0.965  1.00  1.28           H  
ATOM    313  N   LYS A  29      29.948  25.144  -0.185  1.00  1.19           N  
ATOM    314  CA  LYS A  29      29.860  26.505   0.279  1.00  1.19           C  
ATOM    315  C   LYS A  29      29.142  27.217  -0.864  1.00  1.19           C  
ATOM    316  O   LYS A  29      28.397  28.175  -0.657  1.00  1.19           O  
ATOM    317  CB  LYS A  29      31.243  27.083   0.551  1.00  1.19           C  
ATOM    318  CG  LYS A  29      32.000  26.358   1.662  1.00  1.19           C  
ATOM    319  CD  LYS A  29      31.530  26.783   3.039  1.00  1.19           C  
ATOM    320  CE  LYS A  29      32.220  25.984   4.141  1.00  1.19           C  
ATOM    321  NZ  LYS A  29      33.713  25.982   3.994  1.00  1.19           N  
ATOM    322  H   LYS A  29      30.773  24.863  -0.708  1.00  1.19           H  
ATOM    323  HA  LYS A  29      29.248  26.560   1.179  1.00  1.19           H  
ATOM    324 1HB  LYS A  29      31.842  27.054  -0.353  1.00  1.19           H  
ATOM    325 2HB  LYS A  29      31.147  28.128   0.844  1.00  1.19           H  
ATOM    326 1HG  LYS A  29      31.834  25.286   1.553  1.00  1.19           H  
ATOM    327 2HG  LYS A  29      33.070  26.550   1.568  1.00  1.19           H  
ATOM    328 1HD  LYS A  29      31.742  27.843   3.183  1.00  1.19           H  
ATOM    329 2HD  LYS A  29      30.453  26.630   3.116  1.00  1.19           H  
ATOM    330 1HE  LYS A  29      31.964  26.433   5.095  1.00  1.19           H  
ATOM    331 2HE  LYS A  29      31.861  24.962   4.123  1.00  1.19           H  
ATOM    332 1HZ  LYS A  29      34.124  25.453   4.745  1.00  1.19           H  
ATOM    333 2HZ  LYS A  29      33.962  25.527   3.099  1.00  1.19           H  
ATOM    334 3HZ  LYS A  29      34.071  26.924   4.007  1.00  1.19           H  
ATOM    335  N   ALA A  30      29.356  26.690  -2.086  1.00  1.08           N  
ATOM    336  CA  ALA A  30      28.708  27.203  -3.292  1.00  1.08           C  
ATOM    337  C   ALA A  30      27.325  26.560  -3.547  1.00  1.08           C  
ATOM    338  O   ALA A  30      26.358  27.269  -3.836  1.00  1.08           O  
ATOM    339  CB  ALA A  30      29.597  26.957  -4.500  1.00  1.08           C  
ATOM    340  H   ALA A  30      30.029  25.925  -2.167  1.00  1.08           H  
ATOM    341  HA  ALA A  30      28.563  28.274  -3.163  1.00  1.08           H  
ATOM    342 1HB  ALA A  30      29.120  27.370  -5.387  1.00  1.08           H  
ATOM    343 2HB  ALA A  30      30.562  27.436  -4.344  1.00  1.08           H  
ATOM    344 3HB  ALA A  30      29.740  25.884  -4.632  1.00  1.08           H  
ATOM    345  N   MET A  31      27.231  25.224  -3.470  1.00  0.98           N  
ATOM    346  CA  MET A  31      25.961  24.543  -3.754  1.00  0.98           C  
ATOM    347  C   MET A  31      25.774  23.270  -2.902  1.00  0.98           C  
ATOM    348  O   MET A  31      26.703  22.490  -2.796  1.00  0.98           O  
ATOM    349  CB  MET A  31      25.948  24.165  -5.223  1.00  0.98           C  
ATOM    350  CG  MET A  31      27.002  23.145  -5.589  1.00  0.98           C  
ATOM    351  SD  MET A  31      27.161  22.952  -7.351  1.00  0.98           S  
ATOM    352  CE  MET A  31      28.000  24.496  -7.712  1.00  0.98           C  
ATOM    353  H   MET A  31      28.055  24.678  -3.235  1.00  0.98           H  
ATOM    354  HA  MET A  31      25.167  25.250  -3.558  1.00  0.98           H  
ATOM    355 1HB  MET A  31      24.978  23.754  -5.492  1.00  0.98           H  
ATOM    356 2HB  MET A  31      26.110  25.055  -5.831  1.00  0.98           H  
ATOM    357 1HG  MET A  31      27.966  23.444  -5.179  1.00  0.98           H  
ATOM    358 2HG  MET A  31      26.730  22.174  -5.155  1.00  0.98           H  
ATOM    359 1HE  MET A  31      28.191  24.567  -8.783  1.00  0.98           H  
ATOM    360 2HE  MET A  31      27.376  25.333  -7.396  1.00  0.98           H  
ATOM    361 3HE  MET A  31      28.948  24.529  -7.171  1.00  0.98           H  
ATOM    362  N   PRO A  32      24.554  22.880  -2.507  1.00  0.91           N  
ATOM    363  CA  PRO A  32      24.292  21.673  -1.727  1.00  0.91           C  
ATOM    364  C   PRO A  32      24.881  20.446  -2.408  1.00  0.91           C  
ATOM    365  O   PRO A  32      24.862  20.347  -3.632  1.00  0.91           O  
ATOM    366  CB  PRO A  32      22.762  21.605  -1.742  1.00  0.91           C  
ATOM    367  CG  PRO A  32      22.317  23.046  -1.886  1.00  0.91           C  
ATOM    368  CD  PRO A  32      23.351  23.691  -2.794  1.00  0.91           C  
ATOM    369  HA  PRO A  32      24.687  21.790  -0.710  1.00  0.91           H  
ATOM    370 1HB  PRO A  32      22.424  20.967  -2.569  1.00  0.91           H  
ATOM    371 2HB  PRO A  32      22.398  21.122  -0.822  1.00  0.91           H  
ATOM    372 1HG  PRO A  32      21.299  23.076  -2.297  1.00  0.91           H  
ATOM    373 2HG  PRO A  32      22.266  23.531  -0.910  1.00  0.91           H  
ATOM    374 1HD  PRO A  32      23.076  23.623  -3.849  1.00  0.91           H  
ATOM    375 2HD  PRO A  32      23.462  24.725  -2.449  1.00  0.91           H  
ATOM    376  N   LYS A  33      25.362  19.472  -1.622  1.00  0.86           N  
ATOM    377  CA  LYS A  33      25.954  18.263  -2.213  1.00  0.86           C  
ATOM    378  C   LYS A  33      24.972  17.533  -3.141  1.00  0.86           C  
ATOM    379  O   LYS A  33      25.368  16.891  -4.111  1.00  0.86           O  
ATOM    380  CB  LYS A  33      26.449  17.311  -1.108  1.00  0.86           C  
ATOM    381  CG  LYS A  33      25.329  16.756  -0.244  1.00  0.86           C  
ATOM    382  CD  LYS A  33      25.806  15.829   0.861  1.00  0.86           C  
ATOM    383  CE  LYS A  33      24.605  15.405   1.716  1.00  0.86           C  
ATOM    384  NZ  LYS A  33      24.964  14.452   2.797  1.00  0.86           N  
ATOM    385  H   LYS A  33      25.333  19.573  -0.617  1.00  0.86           H  
ATOM    386  HA  LYS A  33      26.814  18.568  -2.793  1.00  0.86           H  
ATOM    387 1HB  LYS A  33      26.972  16.464  -1.562  1.00  0.86           H  
ATOM    388 2HB  LYS A  33      27.152  17.818  -0.463  1.00  0.86           H  
ATOM    389 1HG  LYS A  33      24.768  17.578   0.204  1.00  0.86           H  
ATOM    390 2HG  LYS A  33      24.645  16.177  -0.862  1.00  0.86           H  
ATOM    391 1HD  LYS A  33      26.256  14.931   0.423  1.00  0.86           H  
ATOM    392 2HD  LYS A  33      26.537  16.324   1.480  1.00  0.86           H  
ATOM    393 1HE  LYS A  33      24.182  16.301   2.167  1.00  0.86           H  
ATOM    394 2HE  LYS A  33      23.851  14.943   1.073  1.00  0.86           H  
ATOM    395 1HZ  LYS A  33      24.143  14.220   3.317  1.00  0.86           H  
ATOM    396 2HZ  LYS A  33      25.324  13.594   2.383  1.00  0.86           H  
ATOM    397 3HZ  LYS A  33      25.649  14.837   3.411  1.00  0.86           H  
ATOM    398  N   GLU A  34      23.681  17.704  -2.892  1.00  0.84           N  
ATOM    399  CA  GLU A  34      22.622  17.088  -3.673  1.00  0.84           C  
ATOM    400  C   GLU A  34      22.567  17.612  -5.113  1.00  0.84           C  
ATOM    401  O   GLU A  34      22.006  16.969  -6.012  1.00  0.84           O  
ATOM    402  CB  GLU A  34      21.310  17.332  -2.948  1.00  0.84           C  
ATOM    403  CG  GLU A  34      21.219  16.628  -1.616  1.00  0.84           C  
ATOM    404  CD  GLU A  34      21.841  17.401  -0.489  1.00  0.84           C  
ATOM    405  OE1 GLU A  34      22.253  18.505  -0.727  1.00  0.84           O  
ATOM    406  OE2 GLU A  34      21.930  16.887   0.604  1.00  0.84           O  
ATOM    407  H   GLU A  34      23.428  18.275  -2.101  1.00  0.84           H  
ATOM    408  HA  GLU A  34      22.805  16.016  -3.710  1.00  0.84           H  
ATOM    409 1HB  GLU A  34      21.204  18.401  -2.764  1.00  0.84           H  
ATOM    410 2HB  GLU A  34      20.488  17.041  -3.550  1.00  0.84           H  
ATOM    411 1HG  GLU A  34      20.181  16.464  -1.405  1.00  0.84           H  
ATOM    412 2HG  GLU A  34      21.709  15.663  -1.698  1.00  0.84           H  
ATOM    413  N   MET A  35      23.150  18.796  -5.323  1.00  0.85           N  
ATOM    414  CA  MET A  35      23.196  19.456  -6.612  1.00  0.85           C  
ATOM    415  C   MET A  35      24.458  19.084  -7.393  1.00  0.85           C  
ATOM    416  O   MET A  35      24.635  19.521  -8.533  1.00  0.85           O  
ATOM    417  CB  MET A  35      23.132  20.962  -6.421  1.00  0.85           C  
ATOM    418  CG  MET A  35      21.827  21.485  -5.818  1.00  0.85           C  
ATOM    419  SD  MET A  35      20.426  21.321  -6.920  1.00  0.85           S  
ATOM    420  CE  MET A  35      19.713  19.786  -6.419  1.00  0.85           C  
ATOM    421  H   MET A  35      23.622  19.264  -4.552  1.00  0.85           H  
ATOM    422  HA  MET A  35      22.328  19.151  -7.179  1.00  0.85           H  
ATOM    423 1HB  MET A  35      23.951  21.277  -5.772  1.00  0.85           H  
ATOM    424 2HB  MET A  35      23.279  21.452  -7.383  1.00  0.85           H  
ATOM    425 1HG  MET A  35      21.609  20.944  -4.898  1.00  0.85           H  
ATOM    426 2HG  MET A  35      21.939  22.535  -5.577  1.00  0.85           H  
ATOM    427 1HE  MET A  35      18.830  19.593  -7.020  1.00  0.85           H  
ATOM    428 2HE  MET A  35      20.434  18.990  -6.571  1.00  0.85           H  
ATOM    429 3HE  MET A  35      19.442  19.823  -5.385  1.00  0.85           H  
ATOM    430  N   LEU A  36      25.354  18.295  -6.788  1.00  0.89           N  
ATOM    431  CA  LEU A  36      26.585  17.955  -7.477  1.00  0.89           C  
ATOM    432  C   LEU A  36      26.272  16.869  -8.502  1.00  0.89           C  
ATOM    433  O   LEU A  36      25.496  15.960  -8.202  1.00  0.89           O  
ATOM    434  CB  LEU A  36      27.642  17.494  -6.470  1.00  0.89           C  
ATOM    435  CG  LEU A  36      28.092  18.576  -5.463  1.00  0.89           C  
ATOM    436  CD1 LEU A  36      29.072  17.969  -4.419  1.00  0.89           C  
ATOM    437  CD2 LEU A  36      28.732  19.712  -6.217  1.00  0.89           C  
ATOM    438  H   LEU A  36      25.193  17.922  -5.852  1.00  0.89           H  
ATOM    439  HA  LEU A  36      26.943  18.858  -7.953  1.00  0.89           H  
ATOM    440 1HB  LEU A  36      27.205  16.689  -5.894  1.00  0.89           H  
ATOM    441 2HB  LEU A  36      28.516  17.115  -6.999  1.00  0.89           H  
ATOM    442  HG  LEU A  36      27.220  18.959  -4.944  1.00  0.89           H  
ATOM    443 1HD1 LEU A  36      29.375  18.741  -3.707  1.00  0.89           H  
ATOM    444 2HD1 LEU A  36      28.576  17.156  -3.882  1.00  0.89           H  
ATOM    445 3HD1 LEU A  36      29.954  17.579  -4.926  1.00  0.89           H  
ATOM    446 1HD2 LEU A  36      29.023  20.492  -5.517  1.00  0.89           H  
ATOM    447 2HD2 LEU A  36      29.608  19.351  -6.754  1.00  0.89           H  
ATOM    448 3HD2 LEU A  36      28.011  20.111  -6.925  1.00  0.89           H  
ATOM    449  N   PRO A  37      26.840  16.943  -9.716  1.00  0.95           N  
ATOM    450  CA  PRO A  37      26.590  16.031 -10.813  1.00  0.95           C  
ATOM    451  C   PRO A  37      27.148  14.630 -10.654  1.00  0.95           C  
ATOM    452  O   PRO A  37      28.226  14.431 -10.101  1.00  0.95           O  
ATOM    453  CB  PRO A  37      27.268  16.746 -11.990  1.00  0.95           C  
ATOM    454  CG  PRO A  37      28.363  17.586 -11.358  1.00  0.95           C  
ATOM    455  CD  PRO A  37      27.800  18.022 -10.025  1.00  0.95           C  
ATOM    456  HA  PRO A  37      25.521  15.989 -10.981  1.00  0.95           H  
ATOM    457 1HB  PRO A  37      27.660  16.004 -12.695  1.00  0.95           H  
ATOM    458 2HB  PRO A  37      26.523  17.345 -12.534  1.00  0.95           H  
ATOM    459 1HG  PRO A  37      29.282  16.987 -11.252  1.00  0.95           H  
ATOM    460 2HG  PRO A  37      28.614  18.437 -12.011  1.00  0.95           H  
ATOM    461 1HD  PRO A  37      28.611  18.065  -9.284  1.00  0.95           H  
ATOM    462 2HD  PRO A  37      27.277  18.989 -10.143  1.00  0.95           H  
ATOM    463  N   VAL A  38      26.417  13.690 -11.251  1.00  1.01           N  
ATOM    464  CA  VAL A  38      26.760  12.275 -11.377  1.00  1.01           C  
ATOM    465  C   VAL A  38      26.671  11.851 -12.851  1.00  1.01           C  
ATOM    466  O   VAL A  38      26.274  10.730 -13.149  1.00  1.01           O  
ATOM    467  CB  VAL A  38      25.830  11.403 -10.513  1.00  1.01           C  
ATOM    468  CG1 VAL A  38      26.059  11.703  -9.033  1.00  1.01           C  
ATOM    469  CG2 VAL A  38      24.370  11.656 -10.889  1.00  1.01           C  
ATOM    470  H   VAL A  38      25.525  13.988 -11.641  1.00  1.01           H  
ATOM    471  HA  VAL A  38      27.786  12.131 -11.034  1.00  1.01           H  
ATOM    472  HB  VAL A  38      26.075  10.360 -10.676  1.00  1.01           H  
ATOM    473 1HG1 VAL A  38      25.422  11.077  -8.443  1.00  1.01           H  
ATOM    474 2HG1 VAL A  38      27.099  11.503  -8.781  1.00  1.01           H  
ATOM    475 3HG1 VAL A  38      25.829  12.748  -8.825  1.00  1.01           H  
ATOM    476 1HG2 VAL A  38      23.726  11.026 -10.281  1.00  1.01           H  
ATOM    477 2HG2 VAL A  38      24.124  12.701 -10.713  1.00  1.01           H  
ATOM    478 3HG2 VAL A  38      24.218  11.423 -11.945  1.00  1.01           H  
ATOM    479  N   VAL A  39      26.978  12.808 -13.743  1.00  1.06           N  
ATOM    480  CA  VAL A  39      26.964  12.752 -15.230  1.00  1.06           C  
ATOM    481  C   VAL A  39      25.818  13.537 -15.842  1.00  1.06           C  
ATOM    482  O   VAL A  39      24.741  12.998 -16.086  1.00  1.06           O  
ATOM    483  CB  VAL A  39      26.872  11.340 -15.848  1.00  1.06           C  
ATOM    484  CG1 VAL A  39      26.736  11.486 -17.363  1.00  1.06           C  
ATOM    485  CG2 VAL A  39      28.111  10.539 -15.573  1.00  1.06           C  
ATOM    486  H   VAL A  39      27.281  13.677 -13.327  1.00  1.06           H  
ATOM    487  HA  VAL A  39      27.896  13.194 -15.586  1.00  1.06           H  
ATOM    488  HB  VAL A  39      25.987  10.826 -15.485  1.00  1.06           H  
ATOM    489 1HG1 VAL A  39      26.669  10.515 -17.824  1.00  1.06           H  
ATOM    490 2HG1 VAL A  39      25.840  12.060 -17.601  1.00  1.06           H  
ATOM    491 3HG1 VAL A  39      27.609  12.007 -17.759  1.00  1.06           H  
ATOM    492 1HG2 VAL A  39      27.987   9.599 -16.044  1.00  1.06           H  
ATOM    493 2HG2 VAL A  39      28.982  11.047 -15.982  1.00  1.06           H  
ATOM    494 3HG2 VAL A  39      28.263  10.382 -14.529  1.00  1.06           H  
ATOM    495  N   ASP A  40      26.037  14.839 -16.020  1.00  1.07           N  
ATOM    496  CA  ASP A  40      25.101  15.799 -16.631  1.00  1.07           C  
ATOM    497  C   ASP A  40      23.775  16.011 -15.877  1.00  1.07           C  
ATOM    498  O   ASP A  40      22.986  16.888 -16.235  1.00  1.07           O  
ATOM    499  CB  ASP A  40      24.800  15.373 -18.066  1.00  1.07           C  
ATOM    500  CG  ASP A  40      26.057  15.349 -18.937  1.00  1.07           C  
ATOM    501  OD1 ASP A  40      26.848  16.258 -18.832  1.00  1.07           O  
ATOM    502  OD2 ASP A  40      26.225  14.412 -19.678  1.00  1.07           O  
ATOM    503  H   ASP A  40      26.944  15.191 -15.756  1.00  1.07           H  
ATOM    504  HA  ASP A  40      25.607  16.764 -16.672  1.00  1.07           H  
ATOM    505 1HB  ASP A  40      24.332  14.389 -18.083  1.00  1.07           H  
ATOM    506 2HB  ASP A  40      24.089  16.072 -18.504  1.00  1.07           H  
ATOM    507  N   LYS A  41      23.591  15.275 -14.791  1.00  1.05           N  
ATOM    508  CA  LYS A  41      22.460  15.405 -13.902  1.00  1.05           C  
ATOM    509  C   LYS A  41      22.988  15.425 -12.472  1.00  1.05           C  
ATOM    510  O   LYS A  41      23.966  14.737 -12.201  1.00  1.05           O  
ATOM    511  CB  LYS A  41      21.528  14.208 -14.056  1.00  1.05           C  
ATOM    512  CG  LYS A  41      20.862  14.062 -15.407  1.00  1.05           C  
ATOM    513  CD  LYS A  41      19.894  12.881 -15.401  1.00  1.05           C  
ATOM    514  CE  LYS A  41      19.173  12.732 -16.727  1.00  1.05           C  
ATOM    515  NZ  LYS A  41      18.207  11.591 -16.707  1.00  1.05           N  
ATOM    516  H   LYS A  41      24.268  14.555 -14.599  1.00  1.05           H  
ATOM    517  HA  LYS A  41      21.921  16.309 -14.156  1.00  1.05           H  
ATOM    518 1HB  LYS A  41      22.094  13.292 -13.872  1.00  1.05           H  
ATOM    519 2HB  LYS A  41      20.742  14.261 -13.303  1.00  1.05           H  
ATOM    520 1HG  LYS A  41      20.315  14.977 -15.640  1.00  1.05           H  
ATOM    521 2HG  LYS A  41      21.619  13.901 -16.176  1.00  1.05           H  
ATOM    522 1HD  LYS A  41      20.445  11.962 -15.198  1.00  1.05           H  
ATOM    523 2HD  LYS A  41      19.151  13.017 -14.611  1.00  1.05           H  
ATOM    524 1HE  LYS A  41      18.630  13.652 -16.940  1.00  1.05           H  
ATOM    525 2HE  LYS A  41      19.907  12.563 -17.516  1.00  1.05           H  
ATOM    526 1HZ  LYS A  41      17.740  11.515 -17.589  1.00  1.05           H  
ATOM    527 2HZ  LYS A  41      18.685  10.725 -16.512  1.00  1.05           H  
ATOM    528 3HZ  LYS A  41      17.498  11.725 -15.970  1.00  1.05           H  
ATOM    529  N   PRO A  42      22.404  16.204 -11.553  1.00  1.00           N  
ATOM    530  CA  PRO A  42      22.632  16.172 -10.122  1.00  1.00           C  
ATOM    531  C   PRO A  42      22.309  14.845  -9.474  1.00  1.00           C  
ATOM    532  O   PRO A  42      21.343  14.163  -9.849  1.00  1.00           O  
ATOM    533  CB  PRO A  42      21.697  17.249  -9.607  1.00  1.00           C  
ATOM    534  CG  PRO A  42      21.537  18.183 -10.737  1.00  1.00           C  
ATOM    535  CD  PRO A  42      21.572  17.325 -11.978  1.00  1.00           C  
ATOM    536  HA  PRO A  42      23.664  16.461  -9.906  1.00  1.00           H  
ATOM    537 1HB  PRO A  42      20.755  16.803  -9.291  1.00  1.00           H  
ATOM    538 2HB  PRO A  42      22.135  17.697  -8.740  1.00  1.00           H  
ATOM    539 1HG  PRO A  42      20.613  18.716 -10.608  1.00  1.00           H  
ATOM    540 2HG  PRO A  42      22.343  18.933 -10.707  1.00  1.00           H  
ATOM    541 1HD  PRO A  42      20.589  16.984 -12.254  1.00  1.00           H  
ATOM    542 2HD  PRO A  42      22.061  17.915 -12.769  1.00  1.00           H  
ATOM    543  N   LEU A  43      23.048  14.557  -8.419  1.00  0.95           N  
ATOM    544  CA  LEU A  43      22.840  13.391  -7.585  1.00  0.95           C  
ATOM    545  C   LEU A  43      21.378  13.220  -7.186  1.00  0.95           C  
ATOM    546  O   LEU A  43      20.823  12.123  -7.307  1.00  0.95           O  
ATOM    547  CB  LEU A  43      23.682  13.571  -6.327  1.00  0.95           C  
ATOM    548  CG  LEU A  43      23.605  12.524  -5.285  1.00  0.95           C  
ATOM    549  CD1 LEU A  43      24.113  11.239  -5.847  1.00  0.95           C  
ATOM    550  CD2 LEU A  43      24.424  12.985  -4.085  1.00  0.95           C  
ATOM    551  H   LEU A  43      23.841  15.164  -8.205  1.00  0.95           H  
ATOM    552  HA  LEU A  43      23.164  12.508  -8.132  1.00  0.95           H  
ATOM    553 1HB  LEU A  43      24.729  13.655  -6.629  1.00  0.95           H  
ATOM    554 2HB  LEU A  43      23.400  14.514  -5.858  1.00  0.95           H  
ATOM    555  HG  LEU A  43      22.569  12.377  -4.981  1.00  0.95           H  
ATOM    556 1HD1 LEU A  43      24.065  10.454  -5.093  1.00  0.95           H  
ATOM    557 2HD1 LEU A  43      23.501  10.962  -6.697  1.00  0.95           H  
ATOM    558 3HD1 LEU A  43      25.136  11.380  -6.160  1.00  0.95           H  
ATOM    559 1HD2 LEU A  43      24.378  12.252  -3.324  1.00  0.95           H  
ATOM    560 2HD2 LEU A  43      25.450  13.131  -4.376  1.00  0.95           H  
ATOM    561 3HD2 LEU A  43      24.025  13.921  -3.704  1.00  0.95           H  
ATOM    562  N   ILE A  44      20.731  14.304  -6.750  1.00  0.90           N  
ATOM    563  CA  ILE A  44      19.343  14.186  -6.342  1.00  0.90           C  
ATOM    564  C   ILE A  44      18.412  13.781  -7.480  1.00  0.90           C  
ATOM    565  O   ILE A  44      17.386  13.155  -7.218  1.00  0.90           O  
ATOM    566  CB  ILE A  44      18.837  15.489  -5.727  1.00  0.90           C  
ATOM    567  CG1 ILE A  44      17.578  15.243  -4.929  1.00  0.90           C  
ATOM    568  CG2 ILE A  44      18.571  16.546  -6.789  1.00  0.90           C  
ATOM    569  CD1 ILE A  44      17.261  16.414  -4.054  1.00  0.90           C  
ATOM    570  H   ILE A  44      21.218  15.197  -6.645  1.00  0.90           H  
ATOM    571  HA  ILE A  44      19.289  13.418  -5.574  1.00  0.90           H  
ATOM    572  HB  ILE A  44      19.578  15.851  -5.060  1.00  0.90           H  
ATOM    573 1HG1 ILE A  44      16.741  15.067  -5.607  1.00  0.90           H  
ATOM    574 2HG1 ILE A  44      17.709  14.360  -4.301  1.00  0.90           H  
ATOM    575 1HG2 ILE A  44      18.228  17.445  -6.298  1.00  0.90           H  
ATOM    576 2HG2 ILE A  44      19.487  16.747  -7.331  1.00  0.90           H  
ATOM    577 3HG2 ILE A  44      17.812  16.213  -7.474  1.00  0.90           H  
ATOM    578 1HD1 ILE A  44      16.373  16.232  -3.493  1.00  0.90           H  
ATOM    579 2HD1 ILE A  44      18.087  16.592  -3.366  1.00  0.90           H  
ATOM    580 3HD1 ILE A  44      17.126  17.273  -4.684  1.00  0.90           H  
ATOM    581  N   GLN A  45      18.732  14.109  -8.743  1.00  0.86           N  
ATOM    582  CA  GLN A  45      17.826  13.679  -9.792  1.00  0.86           C  
ATOM    583  C   GLN A  45      17.913  12.182  -9.899  1.00  0.86           C  
ATOM    584  O   GLN A  45      16.908  11.520 -10.142  1.00  0.86           O  
ATOM    585  CB  GLN A  45      18.107  14.279 -11.176  1.00  0.86           C  
ATOM    586  CG  GLN A  45      17.821  15.753 -11.365  1.00  0.86           C  
ATOM    587  CD  GLN A  45      18.009  16.150 -12.857  1.00  0.86           C  
ATOM    588  OE1 GLN A  45      18.079  15.285 -13.733  1.00  0.86           O  
ATOM    589  NE2 GLN A  45      18.080  17.431 -13.145  1.00  0.86           N  
ATOM    590  H   GLN A  45      19.605  14.573  -8.971  1.00  0.86           H  
ATOM    591  HA  GLN A  45      16.811  13.946  -9.507  1.00  0.86           H  
ATOM    592 1HB  GLN A  45      19.166  14.133 -11.405  1.00  0.86           H  
ATOM    593 2HB  GLN A  45      17.539  13.730 -11.928  1.00  0.86           H  
ATOM    594 1HG  GLN A  45      16.794  15.972 -11.071  1.00  0.86           H  
ATOM    595 2HG  GLN A  45      18.519  16.333 -10.758  1.00  0.86           H  
ATOM    596 1HE2 GLN A  45      18.199  17.731 -14.090  1.00  0.86           H  
ATOM    597 2HE2 GLN A  45      18.018  18.113 -12.404  1.00  0.86           H  
ATOM    598  N   TYR A  46      19.119  11.641  -9.715  1.00  0.84           N  
ATOM    599  CA  TYR A  46      19.306  10.199  -9.822  1.00  0.84           C  
ATOM    600  C   TYR A  46      18.390   9.528  -8.797  1.00  0.84           C  
ATOM    601  O   TYR A  46      17.674   8.568  -9.101  1.00  0.84           O  
ATOM    602  CB  TYR A  46      20.747   9.787  -9.536  1.00  0.84           C  
ATOM    603  CG  TYR A  46      21.030   8.336  -9.848  1.00  0.84           C  
ATOM    604  CD1 TYR A  46      21.636   8.025 -11.060  1.00  0.84           C  
ATOM    605  CD2 TYR A  46      20.642   7.314  -8.983  1.00  0.84           C  
ATOM    606  CE1 TYR A  46      21.887   6.720 -11.397  1.00  0.84           C  
ATOM    607  CE2 TYR A  46      20.892   5.987  -9.336  1.00  0.84           C  
ATOM    608  CZ  TYR A  46      21.518   5.698 -10.539  1.00  0.84           C  
ATOM    609  OH  TYR A  46      21.772   4.397 -10.902  1.00  0.84           O  
ATOM    610  H   TYR A  46      19.912  12.260  -9.516  1.00  0.84           H  
ATOM    611  HA  TYR A  46      19.009   9.869 -10.820  1.00  0.84           H  
ATOM    612 1HB  TYR A  46      21.423  10.407 -10.120  1.00  0.84           H  
ATOM    613 2HB  TYR A  46      20.977   9.952  -8.489  1.00  0.84           H  
ATOM    614  HD1 TYR A  46      21.926   8.825 -11.743  1.00  0.84           H  
ATOM    615  HD2 TYR A  46      20.148   7.552  -8.039  1.00  0.84           H  
ATOM    616  HE1 TYR A  46      22.371   6.491 -12.344  1.00  0.84           H  
ATOM    617  HE2 TYR A  46      20.596   5.173  -8.669  1.00  0.84           H  
ATOM    618  HH  TYR A  46      21.504   3.790 -10.180  1.00  0.84           H  
ATOM    619  N   ALA A  47      18.433  10.046  -7.556  1.00  0.82           N  
ATOM    620  CA  ALA A  47      17.616   9.499  -6.472  1.00  0.82           C  
ATOM    621  C   ALA A  47      16.133   9.569  -6.820  1.00  0.82           C  
ATOM    622  O   ALA A  47      15.373   8.631  -6.557  1.00  0.82           O  
ATOM    623  CB  ALA A  47      17.888  10.245  -5.182  1.00  0.82           C  
ATOM    624  H   ALA A  47      19.063  10.836  -7.384  1.00  0.82           H  
ATOM    625  HA  ALA A  47      17.887   8.449  -6.346  1.00  0.82           H  
ATOM    626 1HB  ALA A  47      17.307   9.815  -4.375  1.00  0.82           H  
ATOM    627 2HB  ALA A  47      18.950  10.172  -4.941  1.00  0.82           H  
ATOM    628 3HB  ALA A  47      17.616  11.295  -5.308  1.00  0.82           H  
ATOM    629  N   VAL A  48      15.732  10.671  -7.449  1.00  0.81           N  
ATOM    630  CA  VAL A  48      14.362  10.814  -7.888  1.00  0.81           C  
ATOM    631  C   VAL A  48      14.005   9.809  -8.963  1.00  0.81           C  
ATOM    632  O   VAL A  48      12.960   9.170  -8.852  1.00  0.81           O  
ATOM    633  CB  VAL A  48      14.077  12.249  -8.347  1.00  0.81           C  
ATOM    634  CG1 VAL A  48      12.730  12.312  -9.037  1.00  0.81           C  
ATOM    635  CG2 VAL A  48      14.076  13.142  -7.095  1.00  0.81           C  
ATOM    636  H   VAL A  48      16.391  11.432  -7.612  1.00  0.81           H  
ATOM    637  HA  VAL A  48      13.719  10.630  -7.029  1.00  0.81           H  
ATOM    638  HB  VAL A  48      14.835  12.581  -9.048  1.00  0.81           H  
ATOM    639 1HG1 VAL A  48      12.519  13.337  -9.343  1.00  0.81           H  
ATOM    640 2HG1 VAL A  48      12.745  11.666  -9.918  1.00  0.81           H  
ATOM    641 3HG1 VAL A  48      11.990  11.972  -8.376  1.00  0.81           H  
ATOM    642 1HG2 VAL A  48      13.863  14.159  -7.375  1.00  0.81           H  
ATOM    643 2HG2 VAL A  48      13.321  12.794  -6.407  1.00  0.81           H  
ATOM    644 3HG2 VAL A  48      15.041  13.096  -6.606  1.00  0.81           H  
ATOM    645  N   GLU A  49      14.876   9.599  -9.956  1.00  0.79           N  
ATOM    646  CA  GLU A  49      14.567   8.630 -11.000  1.00  0.79           C  
ATOM    647  C   GLU A  49      14.388   7.231 -10.407  1.00  0.79           C  
ATOM    648  O   GLU A  49      13.504   6.480 -10.824  1.00  0.79           O  
ATOM    649  CB  GLU A  49      15.624   8.600 -12.110  1.00  0.79           C  
ATOM    650  CG  GLU A  49      15.622   9.831 -13.041  1.00  0.79           C  
ATOM    651  CD  GLU A  49      16.623   9.728 -14.205  1.00  0.79           C  
ATOM    652  OE1 GLU A  49      17.384   8.793 -14.247  1.00  0.79           O  
ATOM    653  OE2 GLU A  49      16.611  10.599 -15.062  1.00  0.79           O  
ATOM    654  H   GLU A  49      15.736  10.143  -9.992  1.00  0.79           H  
ATOM    655  HA  GLU A  49      13.647   8.936 -11.475  1.00  0.79           H  
ATOM    656 1HB  GLU A  49      16.617   8.533 -11.657  1.00  0.79           H  
ATOM    657 2HB  GLU A  49      15.484   7.710 -12.722  1.00  0.79           H  
ATOM    658 1HG  GLU A  49      14.618   9.960 -13.446  1.00  0.79           H  
ATOM    659 2HG  GLU A  49      15.858  10.712 -12.445  1.00  0.79           H  
ATOM    660  N   GLU A  50      15.180   6.894  -9.393  1.00  0.78           N  
ATOM    661  CA  GLU A  50      15.052   5.593  -8.749  1.00  0.78           C  
ATOM    662  C   GLU A  50      13.681   5.469  -8.068  1.00  0.78           C  
ATOM    663  O   GLU A  50      13.031   4.414  -8.130  1.00  0.78           O  
ATOM    664  CB  GLU A  50      16.160   5.452  -7.705  1.00  0.78           C  
ATOM    665  CG  GLU A  50      16.240   4.155  -6.935  1.00  0.78           C  
ATOM    666  CD  GLU A  50      16.666   2.983  -7.701  1.00  0.78           C  
ATOM    667  OE1 GLU A  50      17.186   3.121  -8.777  1.00  0.78           O  
ATOM    668  OE2 GLU A  50      16.492   1.906  -7.186  1.00  0.78           O  
ATOM    669  H   GLU A  50      15.911   7.545  -9.096  1.00  0.78           H  
ATOM    670  HA  GLU A  50      15.145   4.814  -9.505  1.00  0.78           H  
ATOM    671 1HB  GLU A  50      17.125   5.611  -8.189  1.00  0.78           H  
ATOM    672 2HB  GLU A  50      16.049   6.241  -6.969  1.00  0.78           H  
ATOM    673 1HG  GLU A  50      16.952   4.299  -6.153  1.00  0.78           H  
ATOM    674 2HG  GLU A  50      15.271   3.958  -6.478  1.00  0.78           H  
ATOM    675  N   ALA A  51      13.258   6.555  -7.405  1.00  0.76           N  
ATOM    676  CA  ALA A  51      11.988   6.588  -6.699  1.00  0.76           C  
ATOM    677  C   ALA A  51      10.785   6.469  -7.618  1.00  0.76           C  
ATOM    678  O   ALA A  51       9.857   5.699  -7.353  1.00  0.76           O  
ATOM    679  CB  ALA A  51      11.874   7.875  -5.917  1.00  0.76           C  
ATOM    680  H   ALA A  51      13.859   7.382  -7.371  1.00  0.76           H  
ATOM    681  HA  ALA A  51      11.973   5.758  -6.019  1.00  0.76           H  
ATOM    682 1HB  ALA A  51      10.940   7.878  -5.354  1.00  0.76           H  
ATOM    683 2HB  ALA A  51      12.713   7.951  -5.237  1.00  0.76           H  
ATOM    684 3HB  ALA A  51      11.886   8.719  -6.601  1.00  0.76           H  
ATOM    685  N   VAL A  52      10.819   7.184  -8.733  1.00  0.74           N  
ATOM    686  CA  VAL A  52       9.664   7.161  -9.613  1.00  0.74           C  
ATOM    687  C   VAL A  52       9.615   5.835 -10.367  1.00  0.74           C  
ATOM    688  O   VAL A  52       8.539   5.321 -10.673  1.00  0.74           O  
ATOM    689  CB  VAL A  52       9.709   8.390 -10.535  1.00  0.74           C  
ATOM    690  CG1 VAL A  52       9.742   9.647  -9.636  1.00  0.74           C  
ATOM    691  CG2 VAL A  52      10.895   8.336 -11.395  1.00  0.74           C  
ATOM    692  H   VAL A  52      11.619   7.788  -8.927  1.00  0.74           H  
ATOM    693  HA  VAL A  52       8.768   7.243  -9.001  1.00  0.74           H  
ATOM    694  HB  VAL A  52       8.810   8.438 -11.146  1.00  0.74           H  
ATOM    695 1HG1 VAL A  52       9.789  10.539 -10.245  1.00  0.74           H  
ATOM    696 2HG1 VAL A  52       8.847   9.668  -9.006  1.00  0.74           H  
ATOM    697 3HG1 VAL A  52      10.613   9.615  -9.004  1.00  0.74           H  
ATOM    698 1HG2 VAL A  52      10.950   9.218 -12.019  1.00  0.74           H  
ATOM    699 2HG2 VAL A  52      11.727   8.293 -10.751  1.00  0.74           H  
ATOM    700 3HG2 VAL A  52      10.873   7.458 -12.028  1.00  0.74           H  
ATOM    701  N   ALA A  53      10.779   5.236 -10.616  1.00  0.71           N  
ATOM    702  CA  ALA A  53      10.884   3.936 -11.263  1.00  0.71           C  
ATOM    703  C   ALA A  53      10.620   2.765 -10.307  1.00  0.71           C  
ATOM    704  O   ALA A  53      11.334   1.791 -10.542  1.00  0.71           O  
ATOM    705  CB  ALA A  53      12.267   3.775 -11.857  1.00  0.71           C  
ATOM    706  H   ALA A  53      11.651   5.709 -10.375  1.00  0.71           H  
ATOM    707  HA  ALA A  53      10.142   3.898 -12.059  1.00  0.71           H  
ATOM    708 1HB  ALA A  53      12.336   2.820 -12.371  1.00  0.71           H  
ATOM    709 2HB  ALA A  53      12.457   4.585 -12.560  1.00  0.71           H  
ATOM    710 3HB  ALA A  53      13.007   3.812 -11.053  1.00  0.71           H  
ATOM    711  N   ALA A  54      10.512   3.164  -9.038  1.00  0.69           N  
ATOM    712  CA  ALA A  54       9.819   2.271  -8.110  1.00  0.69           C  
ATOM    713  C   ALA A  54       8.293   2.396  -8.062  1.00  0.69           C  
ATOM    714  O   ALA A  54       7.645   1.618  -7.359  1.00  0.69           O  
ATOM    715  CB  ALA A  54      10.355   2.478  -6.719  1.00  0.69           C  
ATOM    716  H   ALA A  54      11.394   3.476  -8.632  1.00  0.69           H  
ATOM    717  HA  ALA A  54      10.051   1.259  -8.422  1.00  0.69           H  
ATOM    718 1HB  ALA A  54       9.900   1.767  -6.062  1.00  0.69           H  
ATOM    719 2HB  ALA A  54      11.426   2.329  -6.740  1.00  0.69           H  
ATOM    720 3HB  ALA A  54      10.135   3.479  -6.379  1.00  0.69           H  
ATOM    721  N   GLY A  55       7.702   3.338  -8.798  1.00  0.67           N  
ATOM    722  CA  GLY A  55       6.257   3.532  -8.756  1.00  0.67           C  
ATOM    723  C   GLY A  55       5.798   4.614  -7.767  1.00  0.67           C  
ATOM    724  O   GLY A  55       4.599   4.725  -7.480  1.00  0.67           O  
ATOM    725  H   GLY A  55       8.243   3.954  -9.401  1.00  0.67           H  
ATOM    726 1HA  GLY A  55       5.919   3.803  -9.757  1.00  0.67           H  
ATOM    727 2HA  GLY A  55       5.777   2.588  -8.508  1.00  0.67           H  
ATOM    728  N   ILE A  56       6.737   5.395  -7.233  1.00  0.64           N  
ATOM    729  CA  ILE A  56       6.420   6.460  -6.290  1.00  0.64           C  
ATOM    730  C   ILE A  56       6.073   7.762  -6.981  1.00  0.64           C  
ATOM    731  O   ILE A  56       6.754   8.174  -7.921  1.00  0.64           O  
ATOM    732  CB  ILE A  56       7.558   6.638  -5.303  1.00  0.64           C  
ATOM    733  CG1 ILE A  56       7.659   5.364  -4.488  1.00  0.64           C  
ATOM    734  CG2 ILE A  56       7.440   7.879  -4.507  1.00  0.64           C  
ATOM    735  CD1 ILE A  56       8.812   5.322  -3.638  1.00  0.64           C  
ATOM    736  H   ILE A  56       7.720   5.273  -7.483  1.00  0.64           H  
ATOM    737  HA  ILE A  56       5.548   6.156  -5.725  1.00  0.64           H  
ATOM    738  HB  ILE A  56       8.460   6.727  -5.843  1.00  0.64           H  
ATOM    739 1HG1 ILE A  56       6.768   5.248  -3.883  1.00  0.64           H  
ATOM    740 2HG1 ILE A  56       7.719   4.519  -5.178  1.00  0.64           H  
ATOM    741 1HG2 ILE A  56       8.291   7.971  -3.855  1.00  0.64           H  
ATOM    742 2HG2 ILE A  56       7.404   8.723  -5.178  1.00  0.64           H  
ATOM    743 3HG2 ILE A  56       6.581   7.867  -3.942  1.00  0.64           H  
ATOM    744 1HD1 ILE A  56       8.834   4.391  -3.100  1.00  0.64           H  
ATOM    745 2HD1 ILE A  56       9.706   5.427  -4.251  1.00  0.64           H  
ATOM    746 3HD1 ILE A  56       8.732   6.124  -2.946  1.00  0.64           H  
ATOM    747  N   THR A  57       4.970   8.375  -6.551  1.00  0.62           N  
ATOM    748  CA  THR A  57       4.512   9.602  -7.178  1.00  0.62           C  
ATOM    749  C   THR A  57       4.616  10.828  -6.274  1.00  0.62           C  
ATOM    750  O   THR A  57       4.590  11.951  -6.771  1.00  0.62           O  
ATOM    751  CB  THR A  57       3.079   9.424  -7.689  1.00  0.62           C  
ATOM    752  OG1 THR A  57       2.199   9.122  -6.592  1.00  0.62           O  
ATOM    753  CG2 THR A  57       3.039   8.293  -8.707  1.00  0.62           C  
ATOM    754  H   THR A  57       4.470   7.998  -5.747  1.00  0.62           H  
ATOM    755  HA  THR A  57       5.136   9.788  -8.047  1.00  0.62           H  
ATOM    756  HB  THR A  57       2.747  10.347  -8.166  1.00  0.62           H  
ATOM    757  HG1 THR A  57       2.060   9.926  -6.060  1.00  0.62           H  
ATOM    758 1HG2 THR A  57       2.023   8.173  -9.078  1.00  0.62           H  
ATOM    759 2HG2 THR A  57       3.705   8.538  -9.537  1.00  0.62           H  
ATOM    760 3HG2 THR A  57       3.366   7.364  -8.238  1.00  0.62           H  
ATOM    761  N   ASP A  58       4.713  10.623  -4.960  1.00  0.60           N  
ATOM    762  CA  ASP A  58       4.854  11.752  -4.038  1.00  0.60           C  
ATOM    763  C   ASP A  58       6.255  11.765  -3.431  1.00  0.60           C  
ATOM    764  O   ASP A  58       6.624  10.855  -2.679  1.00  0.60           O  
ATOM    765  CB  ASP A  58       3.850  11.697  -2.904  1.00  0.60           C  
ATOM    766  CG  ASP A  58       2.358  11.903  -3.257  1.00  0.60           C  
ATOM    767  OD1 ASP A  58       2.027  12.341  -4.352  1.00  0.60           O  
ATOM    768  OD2 ASP A  58       1.549  11.631  -2.370  1.00  0.60           O  
ATOM    769  H   ASP A  58       4.691   9.675  -4.587  1.00  0.60           H  
ATOM    770  HA  ASP A  58       4.717  12.683  -4.587  1.00  0.60           H  
ATOM    771 1HB  ASP A  58       3.946  10.727  -2.504  1.00  0.60           H  
ATOM    772 2HB  ASP A  58       4.141  12.409  -2.130  1.00  0.60           H  
ATOM    773  N   LEU A  59       7.032  12.780  -3.765  1.00  0.60           N  
ATOM    774  CA  LEU A  59       8.398  12.858  -3.275  1.00  0.60           C  
ATOM    775  C   LEU A  59       8.513  13.993  -2.272  1.00  0.60           C  
ATOM    776  O   LEU A  59       8.298  15.158  -2.616  1.00  0.60           O  
ATOM    777  CB  LEU A  59       9.325  13.105  -4.446  1.00  0.60           C  
ATOM    778  CG  LEU A  59       9.181  12.129  -5.590  1.00  0.60           C  
ATOM    779  CD1 LEU A  59      10.096  12.526  -6.619  1.00  0.60           C  
ATOM    780  CD2 LEU A  59       9.443  10.711  -5.176  1.00  0.60           C  
ATOM    781  H   LEU A  59       6.671  13.505  -4.387  1.00  0.60           H  
ATOM    782  HA  LEU A  59       8.666  11.925  -2.782  1.00  0.60           H  
ATOM    783 1HB  LEU A  59       9.075  14.080  -4.850  1.00  0.60           H  
ATOM    784 2HB  LEU A  59      10.342  13.136  -4.117  1.00  0.60           H  
ATOM    785  HG  LEU A  59       8.166  12.197  -5.974  1.00  0.60           H  
ATOM    786 1HD1 LEU A  59       9.979  11.848  -7.455  1.00  0.60           H  
ATOM    787 2HD1 LEU A  59       9.886  13.546  -6.932  1.00  0.60           H  
ATOM    788 3HD1 LEU A  59      11.100  12.464  -6.228  1.00  0.60           H  
ATOM    789 1HD2 LEU A  59       9.312  10.053  -6.042  1.00  0.60           H  
ATOM    790 2HD2 LEU A  59      10.433  10.610  -4.818  1.00  0.60           H  
ATOM    791 3HD2 LEU A  59       8.748  10.436  -4.394  1.00  0.60           H  
ATOM    792  N   ILE A  60       8.836  13.642  -1.041  1.00  0.61           N  
ATOM    793  CA  ILE A  60       8.933  14.610   0.027  1.00  0.61           C  
ATOM    794  C   ILE A  60      10.389  14.856   0.351  1.00  0.61           C  
ATOM    795  O   ILE A  60      11.118  13.927   0.674  1.00  0.61           O  
ATOM    796  CB  ILE A  60       8.241  14.093   1.295  1.00  0.61           C  
ATOM    797  CG1 ILE A  60       6.750  13.816   1.044  1.00  0.61           C  
ATOM    798  CG2 ILE A  60       8.402  15.114   2.400  1.00  0.61           C  
ATOM    799  CD1 ILE A  60       6.439  12.381   0.607  1.00  0.61           C  
ATOM    800  H   ILE A  60       9.002  12.667  -0.828  1.00  0.61           H  
ATOM    801  HA  ILE A  60       8.476  15.544  -0.285  1.00  0.61           H  
ATOM    802  HB  ILE A  60       8.693  13.157   1.594  1.00  0.61           H  
ATOM    803 1HG1 ILE A  60       6.220  14.007   1.950  1.00  0.61           H  
ATOM    804 2HG1 ILE A  60       6.389  14.494   0.274  1.00  0.61           H  
ATOM    805 1HG2 ILE A  60       7.920  14.750   3.296  1.00  0.61           H  
ATOM    806 2HG2 ILE A  60       9.460  15.283   2.600  1.00  0.61           H  
ATOM    807 3HG2 ILE A  60       7.940  16.055   2.092  1.00  0.61           H  
ATOM    808 1HD1 ILE A  60       5.364  12.268   0.461  1.00  0.61           H  
ATOM    809 2HD1 ILE A  60       6.954  12.156  -0.325  1.00  0.61           H  
ATOM    810 3HD1 ILE A  60       6.774  11.687   1.379  1.00  0.61           H  
ATOM    811  N   PHE A  61      10.810  16.093   0.275  1.00  0.63           N  
ATOM    812  CA  PHE A  61      12.194  16.406   0.544  1.00  0.63           C  
ATOM    813  C   PHE A  61      12.229  17.155   1.848  1.00  0.63           C  
ATOM    814  O   PHE A  61      11.380  18.017   2.091  1.00  0.63           O  
ATOM    815  CB  PHE A  61      12.733  17.269  -0.584  1.00  0.63           C  
ATOM    816  CG  PHE A  61      12.698  16.549  -1.898  1.00  0.63           C  
ATOM    817  CD1 PHE A  61      11.521  16.542  -2.617  1.00  0.63           C  
ATOM    818  CD2 PHE A  61      13.791  15.899  -2.427  1.00  0.63           C  
ATOM    819  CE1 PHE A  61      11.433  15.903  -3.807  1.00  0.63           C  
ATOM    820  CE2 PHE A  61      13.697  15.246  -3.656  1.00  0.63           C  
ATOM    821  CZ  PHE A  61      12.508  15.254  -4.339  1.00  0.63           C  
ATOM    822  H   PHE A  61      10.159  16.824  -0.003  1.00  0.63           H  
ATOM    823  HA  PHE A  61      12.779  15.494   0.639  1.00  0.63           H  
ATOM    824 1HB  PHE A  61      12.115  18.134  -0.654  1.00  0.63           H  
ATOM    825 2HB  PHE A  61      13.754  17.583  -0.373  1.00  0.63           H  
ATOM    826  HD1 PHE A  61      10.642  17.055  -2.211  1.00  0.63           H  
ATOM    827  HD2 PHE A  61      14.729  15.896  -1.867  1.00  0.63           H  
ATOM    828  HE1 PHE A  61      10.497  15.908  -4.322  1.00  0.63           H  
ATOM    829  HE2 PHE A  61      14.559  14.724  -4.072  1.00  0.63           H  
ATOM    830  HZ  PHE A  61      12.414  14.747  -5.295  1.00  0.63           H  
ATOM    831  N   VAL A  62      13.188  16.827   2.689  1.00  0.68           N  
ATOM    832  CA  VAL A  62      13.319  17.539   3.949  1.00  0.68           C  
ATOM    833  C   VAL A  62      14.607  18.311   3.891  1.00  0.68           C  
ATOM    834  O   VAL A  62      15.684  17.736   3.763  1.00  0.68           O  
ATOM    835  CB  VAL A  62      13.277  16.592   5.136  1.00  0.68           C  
ATOM    836  CG1 VAL A  62      13.451  17.402   6.406  1.00  0.68           C  
ATOM    837  CG2 VAL A  62      11.949  15.823   5.131  1.00  0.68           C  
ATOM    838  H   VAL A  62      13.848  16.089   2.427  1.00  0.68           H  
ATOM    839  HA  VAL A  62      12.496  18.244   4.055  1.00  0.68           H  
ATOM    840  HB  VAL A  62      14.094  15.906   5.080  1.00  0.68           H  
ATOM    841 1HG1 VAL A  62      13.441  16.742   7.262  1.00  0.68           H  
ATOM    842 2HG1 VAL A  62      14.396  17.930   6.379  1.00  0.68           H  
ATOM    843 3HG1 VAL A  62      12.636  18.126   6.495  1.00  0.68           H  
ATOM    844 1HG2 VAL A  62      11.919  15.150   5.982  1.00  0.68           H  
ATOM    845 2HG2 VAL A  62      11.119  16.529   5.201  1.00  0.68           H  
ATOM    846 3HG2 VAL A  62      11.859  15.247   4.213  1.00  0.68           H  
ATOM    847  N   THR A  63      14.511  19.619   3.983  1.00  0.74           N  
ATOM    848  CA  THR A  63      15.663  20.433   3.655  1.00  0.74           C  
ATOM    849  C   THR A  63      15.924  21.595   4.575  1.00  0.74           C  
ATOM    850  O   THR A  63      15.018  22.146   5.184  1.00  0.74           O  
ATOM    851  CB  THR A  63      15.455  20.987   2.236  1.00  0.74           C  
ATOM    852  OG1 THR A  63      16.602  21.693   1.837  1.00  0.74           O  
ATOM    853  CG2 THR A  63      14.233  21.913   2.199  1.00  0.74           C  
ATOM    854  H   THR A  63      13.603  20.041   4.184  1.00  0.74           H  
ATOM    855  HA  THR A  63      16.548  19.801   3.665  1.00  0.74           H  
ATOM    856  HB  THR A  63      15.284  20.169   1.548  1.00  0.74           H  
ATOM    857  HG1 THR A  63      16.665  22.510   2.366  1.00  0.74           H  
ATOM    858 1HG2 THR A  63      14.091  22.300   1.186  1.00  0.74           H  
ATOM    859 2HG2 THR A  63      13.342  21.359   2.501  1.00  0.74           H  
ATOM    860 3HG2 THR A  63      14.394  22.745   2.883  1.00  0.74           H  
ATOM    861  N   GLY A  64      17.183  21.977   4.674  1.00  0.81           N  
ATOM    862  CA  GLY A  64      17.533  23.117   5.500  1.00  0.81           C  
ATOM    863  C   GLY A  64      17.079  24.402   4.830  1.00  0.81           C  
ATOM    864  O   GLY A  64      16.973  24.468   3.601  1.00  0.81           O  
ATOM    865  H   GLY A  64      17.895  21.480   4.154  1.00  0.81           H  
ATOM    866 1HA  GLY A  64      17.064  23.018   6.480  1.00  0.81           H  
ATOM    867 2HA  GLY A  64      18.610  23.137   5.657  1.00  0.81           H  
ATOM    868  N   ARG A  65      16.917  25.454   5.624  1.00  0.87           N  
ATOM    869  CA  ARG A  65      16.496  26.762   5.118  1.00  0.87           C  
ATOM    870  C   ARG A  65      17.500  27.386   4.142  1.00  0.87           C  
ATOM    871  O   ARG A  65      17.140  28.192   3.287  1.00  0.87           O  
ATOM    872  CB  ARG A  65      16.256  27.704   6.281  1.00  0.87           C  
ATOM    873  CG  ARG A  65      15.021  27.376   7.122  1.00  0.87           C  
ATOM    874  CD  ARG A  65      14.881  28.302   8.281  1.00  0.87           C  
ATOM    875  NE  ARG A  65      13.678  28.030   9.065  1.00  0.87           N  
ATOM    876  CZ  ARG A  65      13.392  28.607  10.251  1.00  0.87           C  
ATOM    877  NH1 ARG A  65      14.228  29.473  10.780  1.00  0.87           N  
ATOM    878  NH2 ARG A  65      12.270  28.304  10.882  1.00  0.87           N  
ATOM    879  H   ARG A  65      17.031  25.326   6.625  1.00  0.87           H  
ATOM    880  HA  ARG A  65      15.550  26.627   4.592  1.00  0.87           H  
ATOM    881 1HB  ARG A  65      17.121  27.690   6.944  1.00  0.87           H  
ATOM    882 2HB  ARG A  65      16.148  28.723   5.908  1.00  0.87           H  
ATOM    883 1HG  ARG A  65      14.128  27.458   6.504  1.00  0.87           H  
ATOM    884 2HG  ARG A  65      15.106  26.353   7.505  1.00  0.87           H  
ATOM    885 1HD  ARG A  65      15.745  28.188   8.937  1.00  0.87           H  
ATOM    886 2HD  ARG A  65      14.830  29.330   7.923  1.00  0.87           H  
ATOM    887  HE  ARG A  65      13.009  27.372   8.687  1.00  0.87           H  
ATOM    888 1HH1 ARG A  65      15.087  29.706  10.300  1.00  0.87           H  
ATOM    889 2HH1 ARG A  65      14.013  29.907  11.667  1.00  0.87           H  
ATOM    890 1HH2 ARG A  65      11.625  27.640  10.476  1.00  0.87           H  
ATOM    891 2HH2 ARG A  65      12.057  28.738  11.768  1.00  0.87           H  
ATOM    892  N   ASN A  66      18.763  27.000   4.265  1.00  0.90           N  
ATOM    893  CA  ASN A  66      19.829  27.535   3.428  1.00  0.90           C  
ATOM    894  C   ASN A  66      20.154  26.639   2.231  1.00  0.90           C  
ATOM    895  O   ASN A  66      21.154  26.851   1.544  1.00  0.90           O  
ATOM    896  CB  ASN A  66      21.077  27.733   4.259  1.00  0.90           C  
ATOM    897  CG  ASN A  66      20.921  28.830   5.281  1.00  0.90           C  
ATOM    898  OD1 ASN A  66      20.309  29.869   5.010  1.00  0.90           O  
ATOM    899  ND2 ASN A  66      21.465  28.617   6.454  1.00  0.90           N  
ATOM    900  H   ASN A  66      18.992  26.323   4.976  1.00  0.90           H  
ATOM    901  HA  ASN A  66      19.507  28.500   3.033  1.00  0.90           H  
ATOM    902 1HB  ASN A  66      21.320  26.801   4.772  1.00  0.90           H  
ATOM    903 2HB  ASN A  66      21.914  27.975   3.605  1.00  0.90           H  
ATOM    904 1HD2 ASN A  66      21.395  29.311   7.172  1.00  0.90           H  
ATOM    905 2HD2 ASN A  66      21.954  27.763   6.632  1.00  0.90           H  
ATOM    906  N   LYS A  67      19.313  25.640   1.972  1.00  0.91           N  
ATOM    907  CA  LYS A  67      19.548  24.690   0.886  1.00  0.91           C  
ATOM    908  C   LYS A  67      18.486  24.809  -0.208  1.00  0.91           C  
ATOM    909  O   LYS A  67      18.182  23.836  -0.902  1.00  0.91           O  
ATOM    910  CB  LYS A  67      19.549  23.276   1.438  1.00  0.91           C  
ATOM    911  CG  LYS A  67      20.579  22.996   2.518  1.00  0.91           C  
ATOM    912  CD  LYS A  67      21.999  23.038   2.010  1.00  0.91           C  
ATOM    913  CE  LYS A  67      22.930  22.602   3.107  1.00  0.91           C  
ATOM    914  NZ  LYS A  67      22.590  21.229   3.520  1.00  0.91           N  
ATOM    915  H   LYS A  67      18.487  25.494   2.553  1.00  0.91           H  
ATOM    916  HA  LYS A  67      20.519  24.901   0.439  1.00  0.91           H  
ATOM    917 1HB  LYS A  67      18.586  23.075   1.870  1.00  0.91           H  
ATOM    918 2HB  LYS A  67      19.708  22.569   0.631  1.00  0.91           H  
ATOM    919 1HG  LYS A  67      20.466  23.720   3.324  1.00  0.91           H  
ATOM    920 2HG  LYS A  67      20.393  21.998   2.926  1.00  0.91           H  
ATOM    921 1HD  LYS A  67      22.101  22.352   1.180  1.00  0.91           H  
ATOM    922 2HD  LYS A  67      22.257  24.047   1.679  1.00  0.91           H  
ATOM    923 1HE  LYS A  67      23.963  22.629   2.758  1.00  0.91           H  
ATOM    924 2HE  LYS A  67      22.825  23.268   3.963  1.00  0.91           H  
ATOM    925 1HZ  LYS A  67      23.168  20.875   4.277  1.00  0.91           H  
ATOM    926 2HZ  LYS A  67      21.637  21.217   3.842  1.00  0.91           H  
ATOM    927 3HZ  LYS A  67      22.679  20.601   2.738  1.00  0.91           H  
ATOM    928  N   ARG A  68      17.980  26.028  -0.403  1.00  0.89           N  
ATOM    929  CA  ARG A  68      16.887  26.331  -1.334  1.00  0.89           C  
ATOM    930  C   ARG A  68      17.159  25.926  -2.777  1.00  0.89           C  
ATOM    931  O   ARG A  68      16.228  25.623  -3.517  1.00  0.89           O  
ATOM    932  CB  ARG A  68      16.550  27.813  -1.294  1.00  0.89           C  
ATOM    933  CG  ARG A  68      15.845  28.267  -0.026  1.00  0.89           C  
ATOM    934  CD  ARG A  68      15.284  29.645  -0.159  1.00  0.89           C  
ATOM    935  NE  ARG A  68      16.326  30.656  -0.310  1.00  0.89           N  
ATOM    936  CZ  ARG A  68      16.939  31.274   0.722  1.00  0.89           C  
ATOM    937  NH1 ARG A  68      16.594  30.980   1.956  1.00  0.89           N  
ATOM    938  NH2 ARG A  68      17.886  32.173   0.496  1.00  0.89           N  
ATOM    939  H   ARG A  68      18.333  26.776   0.180  1.00  0.89           H  
ATOM    940  HA  ARG A  68      16.002  25.786  -0.992  1.00  0.89           H  
ATOM    941 1HB  ARG A  68      17.463  28.398  -1.396  1.00  0.89           H  
ATOM    942 2HB  ARG A  68      15.905  28.060  -2.143  1.00  0.89           H  
ATOM    943 1HG  ARG A  68      15.022  27.580   0.196  1.00  0.89           H  
ATOM    944 2HG  ARG A  68      16.554  28.260   0.802  1.00  0.89           H  
ATOM    945 1HD  ARG A  68      14.637  29.686  -1.036  1.00  0.89           H  
ATOM    946 2HD  ARG A  68      14.703  29.882   0.732  1.00  0.89           H  
ATOM    947  HE  ARG A  68      16.614  30.901  -1.248  1.00  0.89           H  
ATOM    948 1HH1 ARG A  68      15.868  30.294   2.125  1.00  0.89           H  
ATOM    949 2HH1 ARG A  68      17.053  31.428   2.734  1.00  0.89           H  
ATOM    950 1HH2 ARG A  68      18.153  32.400  -0.451  1.00  0.89           H  
ATOM    951 2HH2 ARG A  68      18.342  32.627   1.274  1.00  0.89           H  
ATOM    952  N   ALA A  69      18.430  25.818  -3.163  1.00  0.86           N  
ATOM    953  CA  ALA A  69      18.768  25.413  -4.526  1.00  0.86           C  
ATOM    954  C   ALA A  69      18.111  24.064  -4.856  1.00  0.86           C  
ATOM    955  O   ALA A  69      17.759  23.796  -6.008  1.00  0.86           O  
ATOM    956  CB  ALA A  69      20.273  25.304  -4.688  1.00  0.86           C  
ATOM    957  H   ALA A  69      19.162  26.053  -2.513  1.00  0.86           H  
ATOM    958  HA  ALA A  69      18.384  26.168  -5.211  1.00  0.86           H  
ATOM    959 1HB  ALA A  69      20.506  25.014  -5.714  1.00  0.86           H  
ATOM    960 2HB  ALA A  69      20.734  26.265  -4.467  1.00  0.86           H  
ATOM    961 3HB  ALA A  69      20.647  24.554  -4.009  1.00  0.86           H  
ATOM    962  N   ILE A  70      17.930  23.212  -3.847  1.00  0.82           N  
ATOM    963  CA  ILE A  70      17.307  21.917  -4.049  1.00  0.82           C  
ATOM    964  C   ILE A  70      15.865  22.077  -4.526  1.00  0.82           C  
ATOM    965  O   ILE A  70      15.370  21.275  -5.317  1.00  0.82           O  
ATOM    966  CB  ILE A  70      17.345  21.062  -2.775  1.00  0.82           C  
ATOM    967  CG1 ILE A  70      18.797  20.661  -2.460  1.00  0.82           C  
ATOM    968  CG2 ILE A  70      16.454  19.838  -2.958  1.00  0.82           C  
ATOM    969  CD1 ILE A  70      18.961  20.049  -1.113  1.00  0.82           C  
ATOM    970  H   ILE A  70      18.190  23.480  -2.896  1.00  0.82           H  
ATOM    971  HA  ILE A  70      17.854  21.395  -4.826  1.00  0.82           H  
ATOM    972  HB  ILE A  70      16.982  21.652  -1.929  1.00  0.82           H  
ATOM    973 1HG1 ILE A  70      19.145  19.949  -3.190  1.00  0.82           H  
ATOM    974 2HG1 ILE A  70      19.419  21.552  -2.511  1.00  0.82           H  
ATOM    975 1HG2 ILE A  70      16.473  19.231  -2.057  1.00  0.82           H  
ATOM    976 2HG2 ILE A  70      15.436  20.162  -3.158  1.00  0.82           H  
ATOM    977 3HG2 ILE A  70      16.822  19.271  -3.791  1.00  0.82           H  
ATOM    978 1HD1 ILE A  70      20.006  19.797  -0.945  1.00  0.82           H  
ATOM    979 2HD1 ILE A  70      18.629  20.749  -0.348  1.00  0.82           H  
ATOM    980 3HD1 ILE A  70      18.364  19.156  -1.066  1.00  0.82           H  
ATOM    981  N   GLU A  71      15.156  23.058  -3.963  1.00  0.80           N  
ATOM    982  CA  GLU A  71      13.756  23.297  -4.285  1.00  0.80           C  
ATOM    983  C   GLU A  71      13.676  23.908  -5.683  1.00  0.80           C  
ATOM    984  O   GLU A  71      12.907  23.467  -6.552  1.00  0.80           O  
ATOM    985  CB  GLU A  71      13.175  24.308  -3.275  1.00  0.80           C  
ATOM    986  CG  GLU A  71      13.129  23.837  -1.813  1.00  0.80           C  
ATOM    987  CD  GLU A  71      12.683  24.917  -0.823  1.00  0.80           C  
ATOM    988  OE1 GLU A  71      12.483  26.038  -1.232  1.00  0.80           O  
ATOM    989  OE2 GLU A  71      12.566  24.622   0.347  1.00  0.80           O  
ATOM    990  H   GLU A  71      15.627  23.716  -3.352  1.00  0.80           H  
ATOM    991  HA  GLU A  71      13.207  22.358  -4.268  1.00  0.80           H  
ATOM    992 1HB  GLU A  71      13.746  25.233  -3.311  1.00  0.80           H  
ATOM    993 2HB  GLU A  71      12.153  24.552  -3.571  1.00  0.80           H  
ATOM    994 1HG  GLU A  71      12.452  23.037  -1.747  1.00  0.80           H  
ATOM    995 2HG  GLU A  71      14.118  23.469  -1.532  1.00  0.80           H  
ATOM    996  N   ASP A  72      14.577  24.876  -5.917  1.00  0.81           N  
ATOM    997  CA  ASP A  72      14.648  25.616  -7.172  1.00  0.81           C  
ATOM    998  C   ASP A  72      14.914  24.676  -8.331  1.00  0.81           C  
ATOM    999  O   ASP A  72      14.418  24.879  -9.434  1.00  0.81           O  
ATOM   1000  CB  ASP A  72      15.768  26.661  -7.132  1.00  0.81           C  
ATOM   1001  CG  ASP A  72      15.505  27.886  -6.223  1.00  0.81           C  
ATOM   1002  OD1 ASP A  72      14.385  28.100  -5.824  1.00  0.81           O  
ATOM   1003  OD2 ASP A  72      16.451  28.592  -5.939  1.00  0.81           O  
ATOM   1004  H   ASP A  72      15.206  25.136  -5.155  1.00  0.81           H  
ATOM   1005  HA  ASP A  72      13.693  26.116  -7.338  1.00  0.81           H  
ATOM   1006 1HB  ASP A  72      16.678  26.176  -6.802  1.00  0.81           H  
ATOM   1007 2HB  ASP A  72      15.951  27.021  -8.143  1.00  0.81           H  
ATOM   1008  N   HIS A  73      15.685  23.627  -8.060  1.00  0.83           N  
ATOM   1009  CA  HIS A  73      16.049  22.642  -9.058  1.00  0.83           C  
ATOM   1010  C   HIS A  73      14.884  21.889  -9.693  1.00  0.83           C  
ATOM   1011  O   HIS A  73      15.037  21.363 -10.793  1.00  0.83           O  
ATOM   1012  CB  HIS A  73      16.975  21.594  -8.480  1.00  0.83           C  
ATOM   1013  CG  HIS A  73      17.507  20.799  -9.552  1.00  0.83           C  
ATOM   1014  ND1 HIS A  73      18.370  21.330 -10.483  1.00  0.83           N  
ATOM   1015  CD2 HIS A  73      17.295  19.525  -9.914  1.00  0.83           C  
ATOM   1016  CE1 HIS A  73      18.663  20.425 -11.368  1.00  0.83           C  
ATOM   1017  NE2 HIS A  73      18.025  19.316 -11.052  1.00  0.83           N  
ATOM   1018  H   HIS A  73      16.094  23.542  -7.132  1.00  0.83           H  
ATOM   1019  HA  HIS A  73      16.581  23.144  -9.860  1.00  0.83           H  
ATOM   1020 1HB  HIS A  73      17.778  22.075  -7.943  1.00  0.83           H  
ATOM   1021 2HB  HIS A  73      16.432  20.952  -7.784  1.00  0.83           H  
ATOM   1022  HD1 HIS A  73      18.698  22.276 -10.503  1.00  0.83           H  
ATOM   1023  HD2 HIS A  73      16.683  18.726  -9.496  1.00  0.83           H  
ATOM   1024  HE1 HIS A  73      19.337  20.653 -12.194  1.00  0.83           H  
ATOM   1025  N   PHE A  74      13.758  21.763  -8.999  1.00  0.86           N  
ATOM   1026  CA  PHE A  74      12.631  21.035  -9.574  1.00  0.86           C  
ATOM   1027  C   PHE A  74      11.504  21.985  -9.973  1.00  0.86           C  
ATOM   1028  O   PHE A  74      10.728  21.686 -10.886  1.00  0.86           O  
ATOM   1029  CB  PHE A  74      12.134  19.962  -8.612  1.00  0.86           C  
ATOM   1030  CG  PHE A  74      13.126  18.828  -8.365  1.00  0.86           C  
ATOM   1031  CD1 PHE A  74      13.995  18.844  -7.282  1.00  0.86           C  
ATOM   1032  CD2 PHE A  74      13.159  17.731  -9.214  1.00  0.86           C  
ATOM   1033  CE1 PHE A  74      14.871  17.800  -7.060  1.00  0.86           C  
ATOM   1034  CE2 PHE A  74      14.033  16.684  -8.999  1.00  0.86           C  
ATOM   1035  CZ  PHE A  74      14.890  16.718  -7.921  1.00  0.86           C  
ATOM   1036  H   PHE A  74      13.659  22.222  -8.093  1.00  0.86           H  
ATOM   1037  HA  PHE A  74      12.971  20.531 -10.478  1.00  0.86           H  
ATOM   1038 1HB  PHE A  74      11.910  20.437  -7.659  1.00  0.86           H  
ATOM   1039 2HB  PHE A  74      11.207  19.534  -8.989  1.00  0.86           H  
ATOM   1040  HD1 PHE A  74      13.980  19.701  -6.602  1.00  0.86           H  
ATOM   1041  HD2 PHE A  74      12.480  17.701 -10.061  1.00  0.86           H  
ATOM   1042  HE1 PHE A  74      15.539  17.833  -6.209  1.00  0.86           H  
ATOM   1043  HE2 PHE A  74      14.042  15.829  -9.680  1.00  0.86           H  
ATOM   1044  HZ  PHE A  74      15.576  15.888  -7.751  1.00  0.86           H  
ATOM   1045  N   ASP A  75      11.410  23.129  -9.293  1.00  0.88           N  
ATOM   1046  CA  ASP A  75      10.381  24.116  -9.610  1.00  0.88           C  
ATOM   1047  C   ASP A  75      10.558  24.698 -11.010  1.00  0.88           C  
ATOM   1048  O   ASP A  75      11.671  24.794 -11.524  1.00  0.88           O  
ATOM   1049  CB  ASP A  75      10.341  25.263  -8.596  1.00  0.88           C  
ATOM   1050  CG  ASP A  75       9.702  24.884  -7.248  1.00  0.88           C  
ATOM   1051  OD1 ASP A  75       9.171  23.802  -7.139  1.00  0.88           O  
ATOM   1052  OD2 ASP A  75       9.706  25.705  -6.359  1.00  0.88           O  
ATOM   1053  H   ASP A  75      12.059  23.321  -8.529  1.00  0.88           H  
ATOM   1054  HA  ASP A  75       9.414  23.615  -9.580  1.00  0.88           H  
ATOM   1055 1HB  ASP A  75      11.365  25.597  -8.406  1.00  0.88           H  
ATOM   1056 2HB  ASP A  75       9.802  26.108  -9.028  1.00  0.88           H  
ATOM   1057  N   ALA A  76       9.452  25.106 -11.623  1.00  0.89           N  
ATOM   1058  CA  ALA A  76       9.520  25.771 -12.922  1.00  0.89           C  
ATOM   1059  C   ALA A  76      10.330  27.044 -12.770  1.00  0.89           C  
ATOM   1060  O   ALA A  76      10.332  27.655 -11.697  1.00  0.89           O  
ATOM   1061  CB  ALA A  76       8.141  26.093 -13.460  1.00  0.89           C  
ATOM   1062  H   ALA A  76       8.558  24.973 -11.172  1.00  0.89           H  
ATOM   1063  HA  ALA A  76      10.037  25.115 -13.625  1.00  0.89           H  
ATOM   1064 1HB  ALA A  76       8.245  26.586 -14.433  1.00  0.89           H  
ATOM   1065 2HB  ALA A  76       7.571  25.173 -13.579  1.00  0.89           H  
ATOM   1066 3HB  ALA A  76       7.625  26.756 -12.770  1.00  0.89           H  
ATOM   1067  N   ALA A  77      11.009  27.453 -13.838  1.00  0.87           N  
ATOM   1068  CA  ALA A  77      11.821  28.661 -13.792  1.00  0.87           C  
ATOM   1069  C   ALA A  77      11.570  29.533 -15.017  1.00  0.87           C  
ATOM   1070  O   ALA A  77      12.454  29.651 -15.868  1.00  0.87           O  
ATOM   1071  CB  ALA A  77      13.290  28.284 -13.719  1.00  0.87           C  
ATOM   1072  H   ALA A  77      10.935  26.922 -14.713  1.00  0.87           H  
ATOM   1073  HA  ALA A  77      11.566  29.220 -12.895  1.00  0.87           H  
ATOM   1074 1HB  ALA A  77      13.899  29.186 -13.663  1.00  0.87           H  
ATOM   1075 2HB  ALA A  77      13.461  27.671 -12.829  1.00  0.87           H  
ATOM   1076 3HB  ALA A  77      13.562  27.715 -14.610  1.00  0.87           H  
ATOM   1077  N   PRO A  78      10.416  30.229 -15.089  1.00  0.82           N  
ATOM   1078  CA  PRO A  78       9.899  30.937 -16.249  1.00  0.82           C  
ATOM   1079  C   PRO A  78      10.898  31.857 -16.943  1.00  0.82           C  
ATOM   1080  O   PRO A  78      10.833  32.002 -18.162  1.00  0.82           O  
ATOM   1081  CB  PRO A  78       8.774  31.776 -15.628  1.00  0.82           C  
ATOM   1082  CG  PRO A  78       8.294  30.955 -14.472  1.00  0.82           C  
ATOM   1083  CD  PRO A  78       9.546  30.362 -13.889  1.00  0.82           C  
ATOM   1084  HA  PRO A  78       9.487  30.209 -16.956  1.00  0.82           H  
ATOM   1085 1HB  PRO A  78       9.157  32.763 -15.330  1.00  0.82           H  
ATOM   1086 2HB  PRO A  78       7.987  31.953 -16.378  1.00  0.82           H  
ATOM   1087 1HG  PRO A  78       7.752  31.591 -13.755  1.00  0.82           H  
ATOM   1088 2HG  PRO A  78       7.586  30.188 -14.817  1.00  0.82           H  
ATOM   1089 1HD  PRO A  78       9.998  31.040 -13.150  1.00  0.82           H  
ATOM   1090 2HD  PRO A  78       9.274  29.412 -13.461  1.00  0.82           H  
ATOM   1091  N   GLU A  79      11.824  32.472 -16.206  1.00  0.77           N  
ATOM   1092  CA  GLU A  79      12.791  33.358 -16.856  1.00  0.77           C  
ATOM   1093  C   GLU A  79      13.731  32.571 -17.770  1.00  0.77           C  
ATOM   1094  O   GLU A  79      14.092  33.018 -18.866  1.00  0.77           O  
ATOM   1095  CB  GLU A  79      13.605  34.110 -15.802  1.00  0.77           C  
ATOM   1096  CG  GLU A  79      12.802  35.141 -15.010  1.00  0.77           C  
ATOM   1097  CD  GLU A  79      13.613  35.836 -13.936  1.00  0.77           C  
ATOM   1098  OE1 GLU A  79      14.734  35.444 -13.714  1.00  0.77           O  
ATOM   1099  OE2 GLU A  79      13.106  36.759 -13.342  1.00  0.77           O  
ATOM   1100  H   GLU A  79      11.860  32.337 -15.207  1.00  0.77           H  
ATOM   1101  HA  GLU A  79      12.249  34.080 -17.464  1.00  0.77           H  
ATOM   1102 1HB  GLU A  79      14.028  33.397 -15.094  1.00  0.77           H  
ATOM   1103 2HB  GLU A  79      14.435  34.626 -16.284  1.00  0.77           H  
ATOM   1104 1HG  GLU A  79      12.416  35.891 -15.700  1.00  0.77           H  
ATOM   1105 2HG  GLU A  79      11.951  34.639 -14.549  1.00  0.77           H  
ATOM   1106  N   LEU A  80      14.122  31.386 -17.310  1.00  0.71           N  
ATOM   1107  CA  LEU A  80      15.015  30.517 -18.053  1.00  0.71           C  
ATOM   1108  C   LEU A  80      14.260  29.926 -19.194  1.00  0.71           C  
ATOM   1109  O   LEU A  80      14.725  29.913 -20.333  1.00  0.71           O  
ATOM   1110  CB  LEU A  80      15.571  29.397 -17.174  1.00  0.71           C  
ATOM   1111  CG  LEU A  80      16.469  28.382 -17.882  1.00  0.71           C  
ATOM   1112  CD1 LEU A  80      17.671  29.080 -18.488  1.00  0.71           C  
ATOM   1113  CD2 LEU A  80      16.893  27.321 -16.883  1.00  0.71           C  
ATOM   1114  H   LEU A  80      13.735  31.045 -16.435  1.00  0.71           H  
ATOM   1115  HA  LEU A  80      15.841  31.108 -18.446  1.00  0.71           H  
ATOM   1116 1HB  LEU A  80      16.140  29.842 -16.361  1.00  0.71           H  
ATOM   1117 2HB  LEU A  80      14.734  28.847 -16.744  1.00  0.71           H  
ATOM   1118  HG  LEU A  80      15.911  27.914 -18.685  1.00  0.71           H  
ATOM   1119 1HD1 LEU A  80      18.296  28.347 -18.999  1.00  0.71           H  
ATOM   1120 2HD1 LEU A  80      17.334  29.831 -19.206  1.00  0.71           H  
ATOM   1121 3HD1 LEU A  80      18.247  29.563 -17.700  1.00  0.71           H  
ATOM   1122 1HD2 LEU A  80      17.523  26.583 -17.380  1.00  0.71           H  
ATOM   1123 2HD2 LEU A  80      17.453  27.787 -16.073  1.00  0.71           H  
ATOM   1124 3HD2 LEU A  80      16.007  26.832 -16.478  1.00  0.71           H  
ATOM   1125  N   GLU A  81      13.072  29.432 -18.876  1.00  0.70           N  
ATOM   1126  CA  GLU A  81      12.270  28.767 -19.875  1.00  0.70           C  
ATOM   1127  C   GLU A  81      11.919  29.745 -21.001  1.00  0.70           C  
ATOM   1128  O   GLU A  81      12.006  29.390 -22.174  1.00  0.70           O  
ATOM   1129  CB  GLU A  81      11.022  28.193 -19.209  1.00  0.70           C  
ATOM   1130  CG  GLU A  81      11.324  27.048 -18.231  1.00  0.70           C  
ATOM   1131  CD  GLU A  81      10.109  26.544 -17.511  1.00  0.70           C  
ATOM   1132  OE1 GLU A  81       9.081  26.421 -18.145  1.00  0.70           O  
ATOM   1133  OE2 GLU A  81      10.185  26.301 -16.318  1.00  0.70           O  
ATOM   1134  H   GLU A  81      12.749  29.512 -17.910  1.00  0.70           H  
ATOM   1135  HA  GLU A  81      12.852  27.949 -20.296  1.00  0.70           H  
ATOM   1136 1HB  GLU A  81      10.512  28.981 -18.664  1.00  0.70           H  
ATOM   1137 2HB  GLU A  81      10.340  27.823 -19.970  1.00  0.70           H  
ATOM   1138 1HG  GLU A  81      11.771  26.221 -18.788  1.00  0.70           H  
ATOM   1139 2HG  GLU A  81      12.057  27.397 -17.501  1.00  0.70           H  
ATOM   1140  N   THR A  82      11.622  31.003 -20.653  1.00  0.78           N  
ATOM   1141  CA  THR A  82      11.320  32.022 -21.645  1.00  0.78           C  
ATOM   1142  C   THR A  82      12.523  32.295 -22.522  1.00  0.78           C  
ATOM   1143  O   THR A  82      12.398  32.375 -23.743  1.00  0.78           O  
ATOM   1144  CB  THR A  82      10.888  33.350 -20.999  1.00  0.78           C  
ATOM   1145  OG1 THR A  82       9.690  33.160 -20.244  1.00  0.78           O  
ATOM   1146  CG2 THR A  82      10.661  34.396 -22.076  1.00  0.78           C  
ATOM   1147  H   THR A  82      11.557  31.262 -19.673  1.00  0.78           H  
ATOM   1148  HA  THR A  82      10.510  31.660 -22.278  1.00  0.78           H  
ATOM   1149  HB  THR A  82      11.675  33.693 -20.324  1.00  0.78           H  
ATOM   1150  HG1 THR A  82       9.903  32.606 -19.465  1.00  0.78           H  
ATOM   1151 1HG2 THR A  82      10.365  35.334 -21.612  1.00  0.78           H  
ATOM   1152 2HG2 THR A  82      11.585  34.541 -22.638  1.00  0.78           H  
ATOM   1153 3HG2 THR A  82       9.876  34.058 -22.750  1.00  0.78           H  
ATOM   1154  N   ASP A  83      13.703  32.425 -21.910  1.00  1.04           N  
ATOM   1155  CA  ASP A  83      14.908  32.705 -22.672  1.00  1.04           C  
ATOM   1156  C   ASP A  83      15.190  31.556 -23.642  1.00  1.04           C  
ATOM   1157  O   ASP A  83      15.433  31.780 -24.834  1.00  1.04           O  
ATOM   1158  CB  ASP A  83      16.090  32.912 -21.709  1.00  1.04           C  
ATOM   1159  CG  ASP A  83      17.381  33.444 -22.375  1.00  1.04           C  
ATOM   1160  OD1 ASP A  83      17.358  34.559 -22.852  1.00  1.04           O  
ATOM   1161  OD2 ASP A  83      18.394  32.747 -22.403  1.00  1.04           O  
ATOM   1162  H   ASP A  83      13.768  32.367 -20.892  1.00  1.04           H  
ATOM   1163  HA  ASP A  83      14.754  33.617 -23.247  1.00  1.04           H  
ATOM   1164 1HB  ASP A  83      15.790  33.604 -20.920  1.00  1.04           H  
ATOM   1165 2HB  ASP A  83      16.317  31.959 -21.221  1.00  1.04           H  
ATOM   1166  N   LEU A  84      15.098  30.320 -23.150  1.00  1.64           N  
ATOM   1167  CA  LEU A  84      15.354  29.167 -23.991  1.00  1.64           C  
ATOM   1168  C   LEU A  84      14.345  29.078 -25.135  1.00  1.64           C  
ATOM   1169  O   LEU A  84      14.710  28.791 -26.281  1.00  1.64           O  
ATOM   1170  CB  LEU A  84      15.295  27.902 -23.135  1.00  1.64           C  
ATOM   1171  CG  LEU A  84      16.427  27.718 -22.121  1.00  1.64           C  
ATOM   1172  CD1 LEU A  84      16.112  26.520 -21.234  1.00  1.64           C  
ATOM   1173  CD2 LEU A  84      17.725  27.524 -22.861  1.00  1.64           C  
ATOM   1174  H   LEU A  84      14.873  30.184 -22.164  1.00  1.64           H  
ATOM   1175  HA  LEU A  84      16.352  29.266 -24.414  1.00  1.64           H  
ATOM   1176 1HB  LEU A  84      14.374  27.936 -22.565  1.00  1.64           H  
ATOM   1177 2HB  LEU A  84      15.269  27.028 -23.790  1.00  1.64           H  
ATOM   1178  HG  LEU A  84      16.501  28.600 -21.488  1.00  1.64           H  
ATOM   1179 1HD1 LEU A  84      16.911  26.386 -20.506  1.00  1.64           H  
ATOM   1180 2HD1 LEU A  84      15.168  26.690 -20.714  1.00  1.64           H  
ATOM   1181 3HD1 LEU A  84      16.036  25.638 -21.844  1.00  1.64           H  
ATOM   1182 1HD2 LEU A  84      18.537  27.393 -22.147  1.00  1.64           H  
ATOM   1183 2HD2 LEU A  84      17.651  26.653 -23.489  1.00  1.64           H  
ATOM   1184 3HD2 LEU A  84      17.922  28.400 -23.480  1.00  1.64           H  
ATOM   1185  N   GLU A  85      13.074  29.375 -24.858  1.00  2.88           N  
ATOM   1186  CA  GLU A  85      12.075  29.311 -25.912  1.00  2.88           C  
ATOM   1187  C   GLU A  85      12.319  30.412 -26.945  1.00  2.88           C  
ATOM   1188  O   GLU A  85      12.295  30.156 -28.150  1.00  2.88           O  
ATOM   1189  CB  GLU A  85      10.657  29.387 -25.325  1.00  2.88           C  
ATOM   1190  CG  GLU A  85       9.535  29.191 -26.349  1.00  2.88           C  
ATOM   1191  CD  GLU A  85       8.141  29.022 -25.731  1.00  2.88           C  
ATOM   1192  OE1 GLU A  85       8.022  29.004 -24.517  1.00  2.88           O  
ATOM   1193  OE2 GLU A  85       7.203  28.909 -26.487  1.00  2.88           O  
ATOM   1194  H   GLU A  85      12.787  29.604 -23.906  1.00  2.88           H  
ATOM   1195  HA  GLU A  85      12.175  28.353 -26.421  1.00  2.88           H  
ATOM   1196 1HB  GLU A  85      10.545  28.647 -24.536  1.00  2.88           H  
ATOM   1197 2HB  GLU A  85      10.520  30.366 -24.861  1.00  2.88           H  
ATOM   1198 1HG  GLU A  85       9.522  30.053 -27.016  1.00  2.88           H  
ATOM   1199 2HG  GLU A  85       9.768  28.311 -26.945  1.00  2.88           H  
ATOM   1200  N   ALA A  86      12.618  31.628 -26.475  1.00  5.18           N  
ATOM   1201  CA  ALA A  86      12.856  32.785 -27.337  1.00  5.18           C  
ATOM   1202  C   ALA A  86      14.012  32.545 -28.303  1.00  5.18           C  
ATOM   1203  O   ALA A  86      13.981  32.992 -29.451  1.00  5.18           O  
ATOM   1204  CB  ALA A  86      13.157  34.008 -26.484  1.00  5.18           C  
ATOM   1205  H   ALA A  86      12.646  31.774 -25.468  1.00  5.18           H  
ATOM   1206  HA  ALA A  86      11.954  32.961 -27.920  1.00  5.18           H  
ATOM   1207 1HB  ALA A  86      13.309  34.873 -27.126  1.00  5.18           H  
ATOM   1208 2HB  ALA A  86      12.323  34.193 -25.808  1.00  5.18           H  
ATOM   1209 3HB  ALA A  86      14.061  33.824 -25.900  1.00  5.18           H  
ATOM   1210  N   LYS A  87      15.019  31.812 -27.840  1.00  8.27           N  
ATOM   1211  CA  LYS A  87      16.203  31.492 -28.624  1.00  8.27           C  
ATOM   1212  C   LYS A  87      16.055  30.236 -29.489  1.00  8.27           C  
ATOM   1213  O   LYS A  87      16.992  29.860 -30.197  1.00  8.27           O  
ATOM   1214  CB  LYS A  87      17.393  31.362 -27.684  1.00  8.27           C  
ATOM   1215  CG  LYS A  87      17.787  32.673 -27.038  1.00  8.27           C  
ATOM   1216  CD  LYS A  87      18.885  32.501 -26.020  1.00  8.27           C  
ATOM   1217  CE  LYS A  87      19.307  33.853 -25.452  1.00  8.27           C  
ATOM   1218  NZ  LYS A  87      20.225  33.715 -24.291  1.00  8.27           N  
ATOM   1219  H   LYS A  87      14.987  31.502 -26.866  1.00  8.27           H  
ATOM   1220  HA  LYS A  87      16.392  32.328 -29.296  1.00  8.27           H  
ATOM   1221 1HB  LYS A  87      17.138  30.664 -26.879  1.00  8.27           H  
ATOM   1222 2HB  LYS A  87      18.250  30.961 -28.219  1.00  8.27           H  
ATOM   1223 1HG  LYS A  87      18.113  33.376 -27.802  1.00  8.27           H  
ATOM   1224 2HG  LYS A  87      16.917  33.095 -26.530  1.00  8.27           H  
ATOM   1225 1HD  LYS A  87      18.514  31.882 -25.193  1.00  8.27           H  
ATOM   1226 2HD  LYS A  87      19.744  32.009 -26.470  1.00  8.27           H  
ATOM   1227 1HE  LYS A  87      19.812  34.417 -26.232  1.00  8.27           H  
ATOM   1228 2HE  LYS A  87      18.421  34.402 -25.138  1.00  8.27           H  
ATOM   1229 1HZ  LYS A  87      20.466  34.625 -23.944  1.00  8.27           H  
ATOM   1230 2HZ  LYS A  87      19.715  33.201 -23.550  1.00  8.27           H  
ATOM   1231 3HZ  LYS A  87      21.053  33.215 -24.547  1.00  8.27           H  
ATOM   1232  N   GLY A  88      14.905  29.558 -29.401  1.00 10.39           N  
ATOM   1233  CA  GLY A  88      14.663  28.340 -30.167  1.00 10.39           C  
ATOM   1234  C   GLY A  88      15.337  27.103 -29.578  1.00 10.39           C  
ATOM   1235  O   GLY A  88      15.426  26.056 -30.230  1.00 10.39           O  
ATOM   1236  H   GLY A  88      14.145  29.906 -28.818  1.00 10.39           H  
ATOM   1237 1HA  GLY A  88      13.586  28.172 -30.216  1.00 10.39           H  
ATOM   1238 2HA  GLY A  88      15.004  28.487 -31.189  1.00 10.39           H  
ATOM   1239  N   LYS A  89      15.818  27.190 -28.340  1.00  9.70           N  
ATOM   1240  CA  LYS A  89      16.537  26.075 -27.747  1.00  9.70           C  
ATOM   1241  C   LYS A  89      15.553  25.103 -27.130  1.00  9.70           C  
ATOM   1242  O   LYS A  89      15.505  24.922 -25.911  1.00  9.70           O  
ATOM   1243  CB  LYS A  89      17.515  26.586 -26.702  1.00  9.70           C  
ATOM   1244  CG  LYS A  89      18.505  27.611 -27.218  1.00  9.70           C  
ATOM   1245  CD  LYS A  89      19.413  27.039 -28.289  1.00  9.70           C  
ATOM   1246  CE  LYS A  89      20.429  28.076 -28.758  1.00  9.70           C  
ATOM   1247  NZ  LYS A  89      21.302  27.550 -29.846  1.00  9.70           N  
ATOM   1248  H   LYS A  89      15.666  28.030 -27.786  1.00  9.70           H  
ATOM   1249  HA  LYS A  89      17.090  25.555 -28.529  1.00  9.70           H  
ATOM   1250 1HB  LYS A  89      16.958  27.041 -25.885  1.00  9.70           H  
ATOM   1251 2HB  LYS A  89      18.071  25.749 -26.296  1.00  9.70           H  
ATOM   1252 1HG  LYS A  89      17.949  28.442 -27.647  1.00  9.70           H  
ATOM   1253 2HG  LYS A  89      19.108  27.987 -26.392  1.00  9.70           H  
ATOM   1254 1HD  LYS A  89      19.941  26.168 -27.899  1.00  9.70           H  
ATOM   1255 2HD  LYS A  89      18.807  26.728 -29.143  1.00  9.70           H  
ATOM   1256 1HE  LYS A  89      19.892  28.953 -29.127  1.00  9.70           H  
ATOM   1257 2HE  LYS A  89      21.051  28.372 -27.915  1.00  9.70           H  
ATOM   1258 1HZ  LYS A  89      21.955  28.265 -30.130  1.00  9.70           H  
ATOM   1259 2HZ  LYS A  89      21.810  26.742 -29.513  1.00  9.70           H  
ATOM   1260 3HZ  LYS A  89      20.726  27.286 -30.634  1.00  9.70           H  
ATOM   1261  N   HIS A  90      14.813  24.428 -27.996  1.00  6.92           N  
ATOM   1262  CA  HIS A  90      13.717  23.571 -27.576  1.00  6.92           C  
ATOM   1263  C   HIS A  90      14.194  22.316 -26.862  1.00  6.92           C  
ATOM   1264  O   HIS A  90      13.526  21.824 -25.951  1.00  6.92           O  
ATOM   1265  CB  HIS A  90      12.840  23.229 -28.781  1.00  6.92           C  
ATOM   1266  CG  HIS A  90      12.029  24.412 -29.241  1.00  6.92           C  
ATOM   1267  ND1 HIS A  90      10.983  24.926 -28.501  1.00  6.92           N  
ATOM   1268  CD2 HIS A  90      12.121  25.186 -30.347  1.00  6.92           C  
ATOM   1269  CE1 HIS A  90      10.466  25.965 -29.133  1.00  6.92           C  
ATOM   1270  NE2 HIS A  90      11.134  26.143 -30.256  1.00  6.92           N  
ATOM   1271  H   HIS A  90      14.976  24.631 -28.984  1.00  6.92           H  
ATOM   1272  HA  HIS A  90      13.092  24.126 -26.883  1.00  6.92           H  
ATOM   1273 1HB  HIS A  90      13.466  22.894 -29.608  1.00  6.92           H  
ATOM   1274 2HB  HIS A  90      12.161  22.418 -28.525  1.00  6.92           H  
ATOM   1275  HD2 HIS A  90      12.844  25.077 -31.157  1.00  6.92           H  
ATOM   1276  HE1 HIS A  90       9.627  26.571 -28.784  1.00  6.92           H  
ATOM   1277  HE2 HIS A  90      10.957  26.865 -30.940  1.00  6.92           H  
ATOM   1278  N   GLU A  91      15.364  21.801 -27.234  1.00  4.18           N  
ATOM   1279  CA  GLU A  91      15.864  20.618 -26.546  1.00  4.18           C  
ATOM   1280  C   GLU A  91      16.146  20.941 -25.077  1.00  4.18           C  
ATOM   1281  O   GLU A  91      15.852  20.144 -24.187  1.00  4.18           O  
ATOM   1282  CB  GLU A  91      17.136  20.098 -27.219  1.00  4.18           C  
ATOM   1283  CG  GLU A  91      16.913  19.490 -28.605  1.00  4.18           C  
ATOM   1284  CD  GLU A  91      18.193  19.042 -29.274  1.00  4.18           C  
ATOM   1285  OE1 GLU A  91      19.247  19.314 -28.747  1.00  4.18           O  
ATOM   1286  OE2 GLU A  91      18.113  18.427 -30.313  1.00  4.18           O  
ATOM   1287  H   GLU A  91      15.889  22.227 -27.983  1.00  4.18           H  
ATOM   1288  HA  GLU A  91      15.100  19.841 -26.584  1.00  4.18           H  
ATOM   1289 1HB  GLU A  91      17.849  20.917 -27.322  1.00  4.18           H  
ATOM   1290 2HB  GLU A  91      17.598  19.341 -26.586  1.00  4.18           H  
ATOM   1291 1HG  GLU A  91      16.247  18.632 -28.508  1.00  4.18           H  
ATOM   1292 2HG  GLU A  91      16.417  20.228 -29.234  1.00  4.18           H  
ATOM   1293  N   LEU A  92      16.694  22.133 -24.823  1.00  2.47           N  
ATOM   1294  CA  LEU A  92      17.047  22.507 -23.461  1.00  2.47           C  
ATOM   1295  C   LEU A  92      15.801  22.910 -22.713  1.00  2.47           C  
ATOM   1296  O   LEU A  92      15.660  22.643 -21.520  1.00  2.47           O  
ATOM   1297  CB  LEU A  92      18.028  23.668 -23.460  1.00  2.47           C  
ATOM   1298  CG  LEU A  92      19.396  23.405 -24.067  1.00  2.47           C  
ATOM   1299  CD1 LEU A  92      20.196  24.704 -24.056  1.00  2.47           C  
ATOM   1300  CD2 LEU A  92      20.091  22.313 -23.289  1.00  2.47           C  
ATOM   1301  H   LEU A  92      16.881  22.767 -25.586  1.00  2.47           H  
ATOM   1302  HA  LEU A  92      17.499  21.651 -22.965  1.00  2.47           H  
ATOM   1303 1HB  LEU A  92      17.574  24.469 -24.034  1.00  2.47           H  
ATOM   1304 2HB  LEU A  92      18.167  24.014 -22.436  1.00  2.47           H  
ATOM   1305  HG  LEU A  92      19.281  23.090 -25.105  1.00  2.47           H  
ATOM   1306 1HD1 LEU A  92      21.176  24.532 -24.501  1.00  2.47           H  
ATOM   1307 2HD1 LEU A  92      19.673  25.464 -24.624  1.00  2.47           H  
ATOM   1308 3HD1 LEU A  92      20.319  25.044 -23.028  1.00  2.47           H  
ATOM   1309 1HD2 LEU A  92      21.072  22.121 -23.727  1.00  2.47           H  
ATOM   1310 2HD2 LEU A  92      20.211  22.620 -22.250  1.00  2.47           H  
ATOM   1311 3HD2 LEU A  92      19.494  21.413 -23.336  1.00  2.47           H  
ATOM   1312  N   LEU A  93      14.876  23.539 -23.426  1.00  1.58           N  
ATOM   1313  CA  LEU A  93      13.637  23.985 -22.833  1.00  1.58           C  
ATOM   1314  C   LEU A  93      12.938  22.774 -22.247  1.00  1.58           C  
ATOM   1315  O   LEU A  93      12.506  22.788 -21.088  1.00  1.58           O  
ATOM   1316  CB  LEU A  93      12.785  24.629 -23.914  1.00  1.58           C  
ATOM   1317  CG  LEU A  93      11.485  25.183 -23.529  1.00  1.58           C  
ATOM   1318  CD1 LEU A  93      11.726  26.285 -22.544  1.00  1.58           C  
ATOM   1319  CD2 LEU A  93      10.805  25.698 -24.792  1.00  1.58           C  
ATOM   1320  H   LEU A  93      15.052  23.758 -24.406  1.00  1.58           H  
ATOM   1321  HA  LEU A  93      13.844  24.700 -22.040  1.00  1.58           H  
ATOM   1322 1HB  LEU A  93      13.363  25.427 -24.384  1.00  1.58           H  
ATOM   1323 2HB  LEU A  93      12.584  23.876 -24.661  1.00  1.58           H  
ATOM   1324  HG  LEU A  93      10.869  24.425 -23.057  1.00  1.58           H  
ATOM   1325 1HD1 LEU A  93      10.798  26.738 -22.247  1.00  1.58           H  
ATOM   1326 2HD1 LEU A  93      12.231  25.890 -21.664  1.00  1.58           H  
ATOM   1327 3HD1 LEU A  93      12.344  27.033 -23.015  1.00  1.58           H  
ATOM   1328 1HD2 LEU A  93       9.846  26.144 -24.552  1.00  1.58           H  
ATOM   1329 2HD2 LEU A  93      11.439  26.444 -25.254  1.00  1.58           H  
ATOM   1330 3HD2 LEU A  93      10.660  24.874 -25.490  1.00  1.58           H  
ATOM   1331  N   ALA A  94      12.849  21.706 -23.053  1.00  1.15           N  
ATOM   1332  CA  ALA A  94      12.249  20.467 -22.599  1.00  1.15           C  
ATOM   1333  C   ALA A  94      13.026  19.876 -21.435  1.00  1.15           C  
ATOM   1334  O   ALA A  94      12.429  19.459 -20.453  1.00  1.15           O  
ATOM   1335  CB  ALA A  94      12.196  19.463 -23.728  1.00  1.15           C  
ATOM   1336  H   ALA A  94      13.205  21.761 -24.008  1.00  1.15           H  
ATOM   1337  HA  ALA A  94      11.237  20.681 -22.262  1.00  1.15           H  
ATOM   1338 1HB  ALA A  94      11.723  18.544 -23.372  1.00  1.15           H  
ATOM   1339 2HB  ALA A  94      11.622  19.877 -24.555  1.00  1.15           H  
ATOM   1340 3HB  ALA A  94      13.212  19.248 -24.063  1.00  1.15           H  
ATOM   1341  N   LEU A  95      14.360  19.913 -21.470  1.00  0.97           N  
ATOM   1342  CA  LEU A  95      15.087  19.335 -20.346  1.00  0.97           C  
ATOM   1343  C   LEU A  95      14.779  20.059 -19.043  1.00  0.97           C  
ATOM   1344  O   LEU A  95      14.670  19.423 -17.999  1.00  0.97           O  
ATOM   1345  CB  LEU A  95      16.595  19.326 -20.604  1.00  0.97           C  
ATOM   1346  CG  LEU A  95      17.060  18.339 -21.683  1.00  0.97           C  
ATOM   1347  CD1 LEU A  95      18.536  18.551 -21.967  1.00  0.97           C  
ATOM   1348  CD2 LEU A  95      16.789  16.925 -21.210  1.00  0.97           C  
ATOM   1349  H   LEU A  95      14.862  20.265 -22.288  1.00  0.97           H  
ATOM   1350  HA  LEU A  95      14.765  18.301 -20.236  1.00  0.97           H  
ATOM   1351 1HB  LEU A  95      16.897  20.326 -20.910  1.00  0.97           H  
ATOM   1352 2HB  LEU A  95      17.106  19.080 -19.676  1.00  0.97           H  
ATOM   1353  HG  LEU A  95      16.512  18.513 -22.594  1.00  0.97           H  
ATOM   1354 1HD1 LEU A  95      18.860  17.855 -22.740  1.00  0.97           H  
ATOM   1355 2HD1 LEU A  95      18.686  19.562 -22.306  1.00  0.97           H  
ATOM   1356 3HD1 LEU A  95      19.110  18.380 -21.059  1.00  0.97           H  
ATOM   1357 1HD2 LEU A  95      17.108  16.219 -21.977  1.00  0.97           H  
ATOM   1358 2HD2 LEU A  95      17.341  16.736 -20.289  1.00  0.97           H  
ATOM   1359 3HD2 LEU A  95      15.721  16.803 -21.026  1.00  0.97           H  
ATOM   1360  N   VAL A  96      14.601  21.378 -19.096  1.00  0.91           N  
ATOM   1361  CA  VAL A  96      14.253  22.116 -17.887  1.00  0.91           C  
ATOM   1362  C   VAL A  96      12.827  21.776 -17.437  1.00  0.91           C  
ATOM   1363  O   VAL A  96      12.579  21.419 -16.280  1.00  0.91           O  
ATOM   1364  CB  VAL A  96      14.367  23.639 -18.133  1.00  0.91           C  
ATOM   1365  CG1 VAL A  96      13.839  24.423 -16.933  1.00  0.91           C  
ATOM   1366  CG2 VAL A  96      15.819  23.999 -18.383  1.00  0.91           C  
ATOM   1367  H   VAL A  96      14.728  21.865 -19.985  1.00  0.91           H  
ATOM   1368  HA  VAL A  96      14.948  21.835 -17.099  1.00  0.91           H  
ATOM   1369  HB  VAL A  96      13.765  23.907 -19.007  1.00  0.91           H  
ATOM   1370 1HG1 VAL A  96      13.921  25.492 -17.133  1.00  0.91           H  
ATOM   1371 2HG1 VAL A  96      12.790  24.171 -16.763  1.00  0.91           H  
ATOM   1372 3HG1 VAL A  96      14.422  24.174 -16.047  1.00  0.91           H  
ATOM   1373 1HG2 VAL A  96      15.893  25.064 -18.571  1.00  0.91           H  
ATOM   1374 2HG2 VAL A  96      16.414  23.738 -17.509  1.00  0.91           H  
ATOM   1375 3HG2 VAL A  96      16.187  23.454 -19.246  1.00  0.91           H  
ATOM   1376  N   ARG A  97      11.884  21.827 -18.372  1.00  0.90           N  
ATOM   1377  CA  ARG A  97      10.487  21.565 -18.053  1.00  0.90           C  
ATOM   1378  C   ARG A  97      10.217  20.132 -17.589  1.00  0.90           C  
ATOM   1379  O   ARG A  97       9.346  19.907 -16.749  1.00  0.90           O  
ATOM   1380  CB  ARG A  97       9.611  21.909 -19.246  1.00  0.90           C  
ATOM   1381  CG  ARG A  97       9.497  23.421 -19.495  1.00  0.90           C  
ATOM   1382  CD  ARG A  97       8.687  23.774 -20.694  1.00  0.90           C  
ATOM   1383  NE  ARG A  97       8.564  25.233 -20.836  1.00  0.90           N  
ATOM   1384  CZ  ARG A  97       8.110  25.878 -21.940  1.00  0.90           C  
ATOM   1385  NH1 ARG A  97       7.736  25.189 -22.997  1.00  0.90           N  
ATOM   1386  NH2 ARG A  97       8.053  27.203 -21.963  1.00  0.90           N  
ATOM   1387  H   ARG A  97      12.136  22.085 -19.327  1.00  0.90           H  
ATOM   1388  HA  ARG A  97      10.205  22.237 -17.243  1.00  0.90           H  
ATOM   1389 1HB  ARG A  97      10.030  21.447 -20.143  1.00  0.90           H  
ATOM   1390 2HB  ARG A  97       8.612  21.504 -19.101  1.00  0.90           H  
ATOM   1391 1HG  ARG A  97       9.036  23.890 -18.627  1.00  0.90           H  
ATOM   1392 2HG  ARG A  97      10.500  23.837 -19.633  1.00  0.90           H  
ATOM   1393 1HD  ARG A  97       9.173  23.381 -21.586  1.00  0.90           H  
ATOM   1394 2HD  ARG A  97       7.689  23.352 -20.602  1.00  0.90           H  
ATOM   1395  HE  ARG A  97       8.841  25.802 -20.019  1.00  0.90           H  
ATOM   1396 1HH1 ARG A  97       7.783  24.182 -22.985  1.00  0.90           H  
ATOM   1397 2HH1 ARG A  97       7.399  25.671 -23.822  1.00  0.90           H  
ATOM   1398 1HH2 ARG A  97       8.344  27.735 -21.155  1.00  0.90           H  
ATOM   1399 2HH2 ARG A  97       7.749  27.707 -22.813  1.00  0.90           H  
ATOM   1400  N   ASP A  98      10.992  19.181 -18.098  1.00  0.89           N  
ATOM   1401  CA  ASP A  98      10.828  17.767 -17.795  1.00  0.89           C  
ATOM   1402  C   ASP A  98      11.750  17.239 -16.684  1.00  0.89           C  
ATOM   1403  O   ASP A  98      11.899  16.023 -16.548  1.00  0.89           O  
ATOM   1404  CB  ASP A  98      11.040  16.925 -19.061  1.00  0.89           C  
ATOM   1405  CG  ASP A  98       9.968  17.171 -20.156  1.00  0.89           C  
ATOM   1406  OD1 ASP A  98       8.929  17.708 -19.845  1.00  0.89           O  
ATOM   1407  OD2 ASP A  98      10.206  16.808 -21.285  1.00  0.89           O  
ATOM   1408  H   ASP A  98      11.697  19.436 -18.785  1.00  0.89           H  
ATOM   1409  HA  ASP A  98       9.801  17.617 -17.463  1.00  0.89           H  
ATOM   1410 1HB  ASP A  98      12.025  17.147 -19.478  1.00  0.89           H  
ATOM   1411 2HB  ASP A  98      11.029  15.870 -18.795  1.00  0.89           H  
ATOM   1412  N   ILE A  99      12.350  18.118 -15.859  1.00  0.87           N  
ATOM   1413  CA  ILE A  99      13.220  17.609 -14.783  1.00  0.87           C  
ATOM   1414  C   ILE A  99      12.457  16.649 -13.870  1.00  0.87           C  
ATOM   1415  O   ILE A  99      12.979  15.602 -13.482  1.00  0.87           O  
ATOM   1416  CB  ILE A  99      13.814  18.751 -13.912  1.00  0.87           C  
ATOM   1417  CG1 ILE A  99      14.823  19.552 -14.715  1.00  0.87           C  
ATOM   1418  CG2 ILE A  99      14.456  18.180 -12.639  1.00  0.87           C  
ATOM   1419  CD1 ILE A  99      15.252  20.843 -14.063  1.00  0.87           C  
ATOM   1420  H   ILE A  99      12.238  19.126 -15.997  1.00  0.87           H  
ATOM   1421  HA  ILE A  99      14.046  17.066 -15.238  1.00  0.87           H  
ATOM   1422  HB  ILE A  99      13.014  19.436 -13.631  1.00  0.87           H  
ATOM   1423 1HG1 ILE A  99      15.704  18.939 -14.887  1.00  0.87           H  
ATOM   1424 2HG1 ILE A  99      14.382  19.788 -15.660  1.00  0.87           H  
ATOM   1425 1HG2 ILE A  99      14.853  18.995 -12.028  1.00  0.87           H  
ATOM   1426 2HG2 ILE A  99      13.708  17.639 -12.077  1.00  0.87           H  
ATOM   1427 3HG2 ILE A  99      15.258  17.505 -12.909  1.00  0.87           H  
ATOM   1428 1HD1 ILE A  99      15.963  21.356 -14.706  1.00  0.87           H  
ATOM   1429 2HD1 ILE A  99      14.376  21.480 -13.908  1.00  0.87           H  
ATOM   1430 3HD1 ILE A  99      15.721  20.627 -13.103  1.00  0.87           H  
ATOM   1431  N   LEU A 100      11.236  17.011 -13.511  1.00  0.85           N  
ATOM   1432  CA  LEU A 100      10.411  16.139 -12.699  1.00  0.85           C  
ATOM   1433  C   LEU A 100       9.392  15.463 -13.643  1.00  0.85           C  
ATOM   1434  O   LEU A 100       8.825  16.162 -14.481  1.00  0.85           O  
ATOM   1435  CB  LEU A 100       9.673  16.947 -11.645  1.00  0.85           C  
ATOM   1436  CG  LEU A 100       8.940  16.130 -10.650  1.00  0.85           C  
ATOM   1437  CD1 LEU A 100       9.998  15.394  -9.798  1.00  0.85           C  
ATOM   1438  CD2 LEU A 100       8.043  17.018  -9.827  1.00  0.85           C  
ATOM   1439  H   LEU A 100      10.870  17.894 -13.844  1.00  0.85           H  
ATOM   1440  HA  LEU A 100      11.046  15.419 -12.203  1.00  0.85           H  
ATOM   1441 1HB  LEU A 100      10.382  17.573 -11.113  1.00  0.85           H  
ATOM   1442 2HB  LEU A 100       8.948  17.592 -12.142  1.00  0.85           H  
ATOM   1443  HG  LEU A 100       8.327  15.388 -11.155  1.00  0.85           H  
ATOM   1444 1HD1 LEU A 100       9.513  14.778  -9.067  1.00  0.85           H  
ATOM   1445 2HD1 LEU A 100      10.622  14.778 -10.427  1.00  0.85           H  
ATOM   1446 3HD1 LEU A 100      10.623  16.123  -9.298  1.00  0.85           H  
ATOM   1447 1HD2 LEU A 100       7.512  16.416  -9.092  1.00  0.85           H  
ATOM   1448 2HD2 LEU A 100       8.640  17.774  -9.321  1.00  0.85           H  
ATOM   1449 3HD2 LEU A 100       7.320  17.503 -10.481  1.00  0.85           H  
ATOM   1450  N   PRO A 101       9.136  14.140 -13.578  1.00  0.82           N  
ATOM   1451  CA  PRO A 101       8.151  13.464 -14.405  1.00  0.82           C  
ATOM   1452  C   PRO A 101       6.754  14.057 -14.205  1.00  0.82           C  
ATOM   1453  O   PRO A 101       6.392  14.501 -13.115  1.00  0.82           O  
ATOM   1454  CB  PRO A 101       8.239  12.012 -13.934  1.00  0.82           C  
ATOM   1455  CG  PRO A 101       9.623  11.878 -13.352  1.00  0.82           C  
ATOM   1456  CD  PRO A 101       9.917  13.220 -12.717  1.00  0.82           C  
ATOM   1457  HA  PRO A 101       8.456  13.550 -15.459  1.00  0.82           H  
ATOM   1458 1HB  PRO A 101       7.451  11.810 -13.223  1.00  0.82           H  
ATOM   1459 2HB  PRO A 101       8.075  11.336 -14.786  1.00  0.82           H  
ATOM   1460 1HG  PRO A 101       9.635  11.059 -12.629  1.00  0.82           H  
ATOM   1461 2HG  PRO A 101      10.345  11.617 -14.141  1.00  0.82           H  
ATOM   1462 1HD  PRO A 101       9.546  13.226 -11.689  1.00  0.82           H  
ATOM   1463 2HD  PRO A 101      11.000  13.394 -12.795  1.00  0.82           H  
ATOM   1464  N   ALA A 102       5.950  13.992 -15.263  1.00  0.78           N  
ATOM   1465  CA  ALA A 102       4.588  14.540 -15.319  1.00  0.78           C  
ATOM   1466  C   ALA A 102       3.635  14.009 -14.253  1.00  0.78           C  
ATOM   1467  O   ALA A 102       2.657  14.671 -13.911  1.00  0.78           O  
ATOM   1468  CB  ALA A 102       3.980  14.239 -16.676  1.00  0.78           C  
ATOM   1469  H   ALA A 102       6.322  13.584 -16.109  1.00  0.78           H  
ATOM   1470  HA  ALA A 102       4.666  15.620 -15.188  1.00  0.78           H  
ATOM   1471 1HB  ALA A 102       2.988  14.685 -16.735  1.00  0.78           H  
ATOM   1472 2HB  ALA A 102       4.613  14.652 -17.460  1.00  0.78           H  
ATOM   1473 3HB  ALA A 102       3.897  13.159 -16.806  1.00  0.78           H  
ATOM   1474  N   HIS A 103       3.886  12.807 -13.759  1.00  0.74           N  
ATOM   1475  CA  HIS A 103       2.996  12.196 -12.785  1.00  0.74           C  
ATOM   1476  C   HIS A 103       3.561  12.233 -11.374  1.00  0.74           C  
ATOM   1477  O   HIS A 103       3.096  11.496 -10.502  1.00  0.74           O  
ATOM   1478  CB  HIS A 103       2.728  10.754 -13.188  1.00  0.74           C  
ATOM   1479  CG  HIS A 103       2.053  10.667 -14.518  1.00  0.74           C  
ATOM   1480  ND1 HIS A 103       0.727  10.989 -14.706  1.00  0.74           N  
ATOM   1481  CD2 HIS A 103       2.533  10.318 -15.734  1.00  0.74           C  
ATOM   1482  CE1 HIS A 103       0.418  10.835 -15.981  1.00  0.74           C  
ATOM   1483  NE2 HIS A 103       1.497  10.428 -16.625  1.00  0.74           N  
ATOM   1484  H   HIS A 103       4.711  12.313 -14.063  1.00  0.74           H  
ATOM   1485  HA  HIS A 103       2.047  12.730 -12.773  1.00  0.74           H  
ATOM   1486 1HB  HIS A 103       3.669  10.205 -13.231  1.00  0.74           H  
ATOM   1487 2HB  HIS A 103       2.095  10.276 -12.440  1.00  0.74           H  
ATOM   1488  HD1 HIS A 103       0.087  11.305 -14.003  1.00  0.74           H  
ATOM   1489  HD2 HIS A 103       3.518   9.999 -16.076  1.00  0.74           H  
ATOM   1490  HE1 HIS A 103      -0.592  11.039 -16.336  1.00  0.74           H  
ATOM   1491  N   VAL A 104       4.560  13.082 -11.151  1.00  0.71           N  
ATOM   1492  CA  VAL A 104       5.186  13.186  -9.846  1.00  0.71           C  
ATOM   1493  C   VAL A 104       5.024  14.551  -9.203  1.00  0.71           C  
ATOM   1494  O   VAL A 104       5.225  15.597  -9.824  1.00  0.71           O  
ATOM   1495  CB  VAL A 104       6.654  12.833  -9.978  1.00  0.71           C  
ATOM   1496  CG1 VAL A 104       7.373  12.975  -8.689  1.00  0.71           C  
ATOM   1497  CG2 VAL A 104       6.737  11.426 -10.471  1.00  0.71           C  
ATOM   1498  H   VAL A 104       4.924  13.663 -11.908  1.00  0.71           H  
ATOM   1499  HA  VAL A 104       4.722  12.450  -9.192  1.00  0.71           H  
ATOM   1500  HB  VAL A 104       7.112  13.499 -10.701  1.00  0.71           H  
ATOM   1501 1HG1 VAL A 104       8.399  12.705  -8.857  1.00  0.71           H  
ATOM   1502 2HG1 VAL A 104       7.314  14.002  -8.332  1.00  0.71           H  
ATOM   1503 3HG1 VAL A 104       6.927  12.311  -7.955  1.00  0.71           H  
ATOM   1504 1HG2 VAL A 104       7.747  11.175 -10.612  1.00  0.71           H  
ATOM   1505 2HG2 VAL A 104       6.286  10.758  -9.750  1.00  0.71           H  
ATOM   1506 3HG2 VAL A 104       6.220  11.335 -11.410  1.00  0.71           H  
ATOM   1507  N   ASN A 105       4.620  14.510  -7.949  1.00  0.68           N  
ATOM   1508  CA  ASN A 105       4.406  15.665  -7.105  1.00  0.68           C  
ATOM   1509  C   ASN A 105       5.585  15.830  -6.156  1.00  0.68           C  
ATOM   1510  O   ASN A 105       5.980  14.856  -5.507  1.00  0.68           O  
ATOM   1511  CB  ASN A 105       3.151  15.453  -6.271  1.00  0.68           C  
ATOM   1512  CG  ASN A 105       1.907  15.293  -7.074  1.00  0.68           C  
ATOM   1513  OD1 ASN A 105       1.644  16.029  -8.037  1.00  0.68           O  
ATOM   1514  ND2 ASN A 105       1.121  14.305  -6.695  1.00  0.68           N  
ATOM   1515  H   ASN A 105       4.479  13.589  -7.538  1.00  0.68           H  
ATOM   1516  HA  ASN A 105       4.326  16.561  -7.722  1.00  0.68           H  
ATOM   1517 1HB  ASN A 105       3.277  14.550  -5.660  1.00  0.68           H  
ATOM   1518 2HB  ASN A 105       3.024  16.290  -5.586  1.00  0.68           H  
ATOM   1519 1HD2 ASN A 105       0.273  14.122  -7.188  1.00  0.68           H  
ATOM   1520 2HD2 ASN A 105       1.388  13.703  -5.893  1.00  0.68           H  
ATOM   1521  N   CYS A 106       6.137  17.035  -6.047  1.00  0.67           N  
ATOM   1522  CA  CYS A 106       7.176  17.234  -5.042  1.00  0.67           C  
ATOM   1523  C   CYS A 106       6.711  18.178  -3.948  1.00  0.67           C  
ATOM   1524  O   CYS A 106       6.055  19.188  -4.205  1.00  0.67           O  
ATOM   1525  CB  CYS A 106       8.481  17.750  -5.625  1.00  0.67           C  
ATOM   1526  SG  CYS A 106       9.318  16.610  -6.683  1.00  0.67           S  
ATOM   1527  H   CYS A 106       5.824  17.805  -6.624  1.00  0.67           H  
ATOM   1528  HA  CYS A 106       7.400  16.276  -4.582  1.00  0.67           H  
ATOM   1529 1HB  CYS A 106       8.312  18.672  -6.176  1.00  0.67           H  
ATOM   1530 2HB  CYS A 106       9.149  17.970  -4.804  1.00  0.67           H  
ATOM   1531  HG  CYS A 106      10.411  17.360  -6.849  1.00  0.67           H  
ATOM   1532  N   LEU A 107       7.090  17.828  -2.730  1.00  0.66           N  
ATOM   1533  CA  LEU A 107       6.805  18.588  -1.521  1.00  0.66           C  
ATOM   1534  C   LEU A 107       8.083  18.887  -0.778  1.00  0.66           C  
ATOM   1535  O   LEU A 107       8.895  17.992  -0.560  1.00  0.66           O  
ATOM   1536  CB  LEU A 107       5.873  17.806  -0.597  1.00  0.66           C  
ATOM   1537  CG  LEU A 107       5.653  18.428   0.784  1.00  0.66           C  
ATOM   1538  CD1 LEU A 107       4.906  19.737   0.658  1.00  0.66           C  
ATOM   1539  CD2 LEU A 107       4.920  17.459   1.631  1.00  0.66           C  
ATOM   1540  H   LEU A 107       7.604  16.953  -2.640  1.00  0.66           H  
ATOM   1541  HA  LEU A 107       6.336  19.529  -1.799  1.00  0.66           H  
ATOM   1542 1HB  LEU A 107       4.904  17.711  -1.083  1.00  0.66           H  
ATOM   1543 2HB  LEU A 107       6.284  16.811  -0.453  1.00  0.66           H  
ATOM   1544  HG  LEU A 107       6.616  18.639   1.242  1.00  0.66           H  
ATOM   1545 1HD1 LEU A 107       4.770  20.169   1.650  1.00  0.66           H  
ATOM   1546 2HD1 LEU A 107       5.473  20.427   0.041  1.00  0.66           H  
ATOM   1547 3HD1 LEU A 107       3.934  19.557   0.202  1.00  0.66           H  
ATOM   1548 1HD2 LEU A 107       4.777  17.887   2.622  1.00  0.66           H  
ATOM   1549 2HD2 LEU A 107       3.951  17.235   1.186  1.00  0.66           H  
ATOM   1550 3HD2 LEU A 107       5.508  16.553   1.702  1.00  0.66           H  
ATOM   1551  N   TYR A 108       8.273  20.145  -0.417  1.00  0.68           N  
ATOM   1552  CA  TYR A 108       9.473  20.506   0.306  1.00  0.68           C  
ATOM   1553  C   TYR A 108       9.126  20.990   1.700  1.00  0.68           C  
ATOM   1554  O   TYR A 108       8.347  21.931   1.877  1.00  0.68           O  
ATOM   1555  CB  TYR A 108      10.235  21.555  -0.488  1.00  0.68           C  
ATOM   1556  CG  TYR A 108      10.645  20.989  -1.832  1.00  0.68           C  
ATOM   1557  CD1 TYR A 108       9.747  21.038  -2.875  1.00  0.68           C  
ATOM   1558  CD2 TYR A 108      11.887  20.398  -2.015  1.00  0.68           C  
ATOM   1559  CE1 TYR A 108      10.071  20.499  -4.078  1.00  0.68           C  
ATOM   1560  CE2 TYR A 108      12.207  19.847  -3.234  1.00  0.68           C  
ATOM   1561  CZ  TYR A 108      11.295  19.894  -4.253  1.00  0.68           C  
ATOM   1562  OH  TYR A 108      11.581  19.334  -5.443  1.00  0.68           O  
ATOM   1563  H   TYR A 108       7.580  20.846  -0.633  1.00  0.68           H  
ATOM   1564  HA  TYR A 108      10.106  19.625   0.418  1.00  0.68           H  
ATOM   1565 1HB  TYR A 108       9.615  22.438  -0.649  1.00  0.68           H  
ATOM   1566 2HB  TYR A 108      11.131  21.862   0.057  1.00  0.68           H  
ATOM   1567  HD1 TYR A 108       8.770  21.503  -2.736  1.00  0.68           H  
ATOM   1568  HD2 TYR A 108      12.599  20.358  -1.190  1.00  0.68           H  
ATOM   1569  HE1 TYR A 108       9.353  20.535  -4.896  1.00  0.68           H  
ATOM   1570  HE2 TYR A 108      13.173  19.367  -3.388  1.00  0.68           H  
ATOM   1571  HH  TYR A 108      12.445  18.911  -5.390  1.00  0.68           H  
ATOM   1572  N   ILE A 109       9.703  20.318   2.682  1.00  0.73           N  
ATOM   1573  CA  ILE A 109       9.507  20.626   4.083  1.00  0.73           C  
ATOM   1574  C   ILE A 109      10.780  21.215   4.638  1.00  0.73           C  
ATOM   1575  O   ILE A 109      11.839  20.586   4.581  1.00  0.73           O  
ATOM   1576  CB  ILE A 109       9.120  19.358   4.862  1.00  0.73           C  
ATOM   1577  CG1 ILE A 109       7.812  18.810   4.293  1.00  0.73           C  
ATOM   1578  CG2 ILE A 109       9.048  19.620   6.363  1.00  0.73           C  
ATOM   1579  CD1 ILE A 109       7.435  17.499   4.853  1.00  0.73           C  
ATOM   1580  H   ILE A 109      10.314  19.537   2.442  1.00  0.73           H  
ATOM   1581  HA  ILE A 109       8.709  21.360   4.181  1.00  0.73           H  
ATOM   1582  HB  ILE A 109       9.878  18.596   4.679  1.00  0.73           H  
ATOM   1583 1HG1 ILE A 109       7.009  19.521   4.478  1.00  0.73           H  
ATOM   1584 2HG1 ILE A 109       7.928  18.688   3.219  1.00  0.73           H  
ATOM   1585 1HG2 ILE A 109       8.793  18.694   6.881  1.00  0.73           H  
ATOM   1586 2HG2 ILE A 109      10.017  19.978   6.718  1.00  0.73           H  
ATOM   1587 3HG2 ILE A 109       8.288  20.372   6.567  1.00  0.73           H  
ATOM   1588 1HD1 ILE A 109       6.513  17.154   4.398  1.00  0.73           H  
ATOM   1589 2HD1 ILE A 109       8.232  16.793   4.654  1.00  0.73           H  
ATOM   1590 3HD1 ILE A 109       7.295  17.598   5.928  1.00  0.73           H  
ATOM   1591  N   ARG A 110      10.703  22.433   5.141  1.00  0.80           N  
ATOM   1592  CA  ARG A 110      11.914  23.045   5.643  1.00  0.80           C  
ATOM   1593  C   ARG A 110      12.146  22.682   7.096  1.00  0.80           C  
ATOM   1594  O   ARG A 110      11.213  22.625   7.900  1.00  0.80           O  
ATOM   1595  CB  ARG A 110      11.895  24.546   5.447  1.00  0.80           C  
ATOM   1596  CG  ARG A 110      11.936  24.962   3.973  1.00  0.80           C  
ATOM   1597  CD  ARG A 110      11.870  26.432   3.788  1.00  0.80           C  
ATOM   1598  NE  ARG A 110      11.894  26.798   2.375  1.00  0.80           N  
ATOM   1599  CZ  ARG A 110      11.674  28.043   1.900  1.00  0.80           C  
ATOM   1600  NH1 ARG A 110      11.406  29.038   2.731  1.00  0.80           N  
ATOM   1601  NH2 ARG A 110      11.724  28.260   0.598  1.00  0.80           N  
ATOM   1602  H   ARG A 110       9.821  22.924   5.171  1.00  0.80           H  
ATOM   1603  HA  ARG A 110      12.743  22.670   5.057  1.00  0.80           H  
ATOM   1604 1HB  ARG A 110      11.004  24.971   5.901  1.00  0.80           H  
ATOM   1605 2HB  ARG A 110      12.766  24.983   5.941  1.00  0.80           H  
ATOM   1606 1HG  ARG A 110      12.870  24.611   3.529  1.00  0.80           H  
ATOM   1607 2HG  ARG A 110      11.097  24.510   3.439  1.00  0.80           H  
ATOM   1608 1HD  ARG A 110      10.949  26.815   4.224  1.00  0.80           H  
ATOM   1609 2HD  ARG A 110      12.727  26.896   4.274  1.00  0.80           H  
ATOM   1610  HE  ARG A 110      12.098  26.052   1.684  1.00  0.80           H  
ATOM   1611 1HH1 ARG A 110      11.364  28.868   3.726  1.00  0.80           H  
ATOM   1612 2HH1 ARG A 110      11.236  29.966   2.371  1.00  0.80           H  
ATOM   1613 1HH2 ARG A 110      11.933  27.472  -0.042  1.00  0.80           H  
ATOM   1614 2HH2 ARG A 110      11.556  29.178   0.228  1.00  0.80           H  
ATOM   1615  N   GLN A 111      13.403  22.454   7.415  1.00  0.90           N  
ATOM   1616  CA  GLN A 111      13.865  22.127   8.745  1.00  0.90           C  
ATOM   1617  C   GLN A 111      14.766  23.279   9.221  1.00  0.90           C  
ATOM   1618  O   GLN A 111      15.704  23.673   8.525  1.00  0.90           O  
ATOM   1619  CB  GLN A 111      14.571  20.762   8.669  1.00  0.90           C  
ATOM   1620  CG  GLN A 111      15.054  20.195   9.934  1.00  0.90           C  
ATOM   1621  CD  GLN A 111      15.697  18.829   9.723  1.00  0.90           C  
ATOM   1622  OE1 GLN A 111      15.189  17.966   9.005  1.00  0.90           O  
ATOM   1623  NE2 GLN A 111      16.835  18.635  10.340  1.00  0.90           N  
ATOM   1624  H   GLN A 111      14.083  22.493   6.665  1.00  0.90           H  
ATOM   1625  HA  GLN A 111      13.011  22.052   9.416  1.00  0.90           H  
ATOM   1626 1HB  GLN A 111      13.888  20.037   8.226  1.00  0.90           H  
ATOM   1627 2HB  GLN A 111      15.426  20.844   7.996  1.00  0.90           H  
ATOM   1628 1HG  GLN A 111      15.784  20.868  10.344  1.00  0.90           H  
ATOM   1629 2HG  GLN A 111      14.217  20.082  10.622  1.00  0.90           H  
ATOM   1630 1HE2 GLN A 111      17.313  17.772  10.236  1.00  0.90           H  
ATOM   1631 2HE2 GLN A 111      17.225  19.386  10.917  1.00  0.90           H  
ATOM   1632  N   SER A 112      14.462  23.834  10.396  1.00  1.00           N  
ATOM   1633  CA  SER A 112      15.187  24.996  10.936  1.00  1.00           C  
ATOM   1634  C   SER A 112      16.664  24.769  11.271  1.00  1.00           C  
ATOM   1635  O   SER A 112      17.448  25.716  11.341  1.00  1.00           O  
ATOM   1636  CB  SER A 112      14.488  25.468  12.189  1.00  1.00           C  
ATOM   1637  OG  SER A 112      14.600  24.514  13.205  1.00  1.00           O  
ATOM   1638  H   SER A 112      13.685  23.460  10.922  1.00  1.00           H  
ATOM   1639  HA  SER A 112      15.139  25.788  10.191  1.00  1.00           H  
ATOM   1640 1HB  SER A 112      14.931  26.408  12.517  1.00  1.00           H  
ATOM   1641 2HB  SER A 112      13.439  25.656  11.975  1.00  1.00           H  
ATOM   1642  HG  SER A 112      15.548  24.366  13.319  1.00  1.00           H  
ATOM   1643  N   ALA A 113      17.041  23.523  11.494  1.00  1.08           N  
ATOM   1644  CA  ALA A 113      18.420  23.185  11.817  1.00  1.08           C  
ATOM   1645  C   ALA A 113      18.645  21.706  11.553  1.00  1.08           C  
ATOM   1646  O   ALA A 113      17.718  20.920  11.752  1.00  1.08           O  
ATOM   1647  CB  ALA A 113      18.711  23.506  13.282  1.00  1.08           C  
ATOM   1648  H   ALA A 113      16.346  22.798  11.420  1.00  1.08           H  
ATOM   1649  HA  ALA A 113      19.066  23.773  11.171  1.00  1.08           H  
ATOM   1650 1HB  ALA A 113      19.740  23.259  13.528  1.00  1.08           H  
ATOM   1651 2HB  ALA A 113      18.545  24.568  13.464  1.00  1.08           H  
ATOM   1652 3HB  ALA A 113      18.047  22.922  13.916  1.00  1.08           H  
ATOM   1653  N   PRO A 114      19.861  21.269  11.203  1.00  1.10           N  
ATOM   1654  CA  PRO A 114      20.202  19.875  11.072  1.00  1.10           C  
ATOM   1655  C   PRO A 114      20.130  19.245  12.448  1.00  1.10           C  
ATOM   1656  O   PRO A 114      20.443  19.898  13.446  1.00  1.10           O  
ATOM   1657  CB  PRO A 114      21.630  19.916  10.518  1.00  1.10           C  
ATOM   1658  CG  PRO A 114      22.174  21.272  10.942  1.00  1.10           C  
ATOM   1659  CD  PRO A 114      20.970  22.202  10.921  1.00  1.10           C  
ATOM   1660  HA  PRO A 114      19.518  19.387  10.361  1.00  1.10           H  
ATOM   1661 1HB  PRO A 114      22.211  19.078  10.931  1.00  1.10           H  
ATOM   1662 2HB  PRO A 114      21.615  19.790   9.427  1.00  1.10           H  
ATOM   1663 1HG  PRO A 114      22.634  21.200  11.939  1.00  1.10           H  
ATOM   1664 2HG  PRO A 114      22.968  21.588  10.246  1.00  1.10           H  
ATOM   1665 1HD  PRO A 114      21.097  22.951  11.706  1.00  1.10           H  
ATOM   1666 2HD  PRO A 114      20.848  22.655   9.923  1.00  1.10           H  
ATOM   1667  N   LEU A 115      19.741  17.982  12.508  1.00  1.07           N  
ATOM   1668  CA  LEU A 115      19.701  17.265  13.776  1.00  1.07           C  
ATOM   1669  C   LEU A 115      20.183  15.847  13.543  1.00  1.07           C  
ATOM   1670  O   LEU A 115      21.175  15.418  14.118  1.00  1.07           O  
ATOM   1671  CB  LEU A 115      18.276  17.259  14.358  1.00  1.07           C  
ATOM   1672  CG  LEU A 115      18.125  16.734  15.806  1.00  1.07           C  
ATOM   1673  CD1 LEU A 115      16.847  17.299  16.408  1.00  1.07           C  
ATOM   1674  CD2 LEU A 115      18.103  15.241  15.816  1.00  1.07           C  
ATOM   1675  H   LEU A 115      19.495  17.500  11.658  1.00  1.07           H  
ATOM   1676  HA  LEU A 115      20.374  17.749  14.485  1.00  1.07           H  
ATOM   1677 1HB  LEU A 115      17.896  18.282  14.342  1.00  1.07           H  
ATOM   1678 2HB  LEU A 115      17.638  16.656  13.721  1.00  1.07           H  
ATOM   1679  HG  LEU A 115      18.966  17.083  16.411  1.00  1.07           H  
ATOM   1680 1HD1 LEU A 115      16.743  16.947  17.434  1.00  1.07           H  
ATOM   1681 2HD1 LEU A 115      16.892  18.389  16.400  1.00  1.07           H  
ATOM   1682 3HD1 LEU A 115      15.993  16.973  15.830  1.00  1.07           H  
ATOM   1683 1HD2 LEU A 115      17.985  14.909  16.842  1.00  1.07           H  
ATOM   1684 2HD2 LEU A 115      17.301  14.887  15.240  1.00  1.07           H  
ATOM   1685 3HD2 LEU A 115      19.034  14.867  15.401  1.00  1.07           H  
ATOM   1686  N   GLY A 116      19.483  15.142  12.653  1.00  1.00           N  
ATOM   1687  CA  GLY A 116      19.784  13.751  12.339  1.00  1.00           C  
ATOM   1688  C   GLY A 116      18.701  13.153  11.445  1.00  1.00           C  
ATOM   1689  O   GLY A 116      17.633  13.747  11.254  1.00  1.00           O  
ATOM   1690  H   GLY A 116      18.694  15.575  12.205  1.00  1.00           H  
ATOM   1691 1HA  GLY A 116      20.756  13.686  11.849  1.00  1.00           H  
ATOM   1692 2HA  GLY A 116      19.856  13.174  13.258  1.00  1.00           H  
ATOM   1693  N   LEU A 117      18.965  11.961  10.926  1.00  0.90           N  
ATOM   1694  CA  LEU A 117      18.034  11.277  10.036  1.00  0.90           C  
ATOM   1695  C   LEU A 117      16.686  10.920  10.647  1.00  0.90           C  
ATOM   1696  O   LEU A 117      15.656  11.093   9.994  1.00  0.90           O  
ATOM   1697  CB  LEU A 117      18.679  10.025   9.449  1.00  0.90           C  
ATOM   1698  CG  LEU A 117      17.765   9.197   8.558  1.00  0.90           C  
ATOM   1699  CD1 LEU A 117      17.300  10.029   7.475  1.00  0.90           C  
ATOM   1700  CD2 LEU A 117      18.520   7.997   7.995  1.00  0.90           C  
ATOM   1701  H   LEU A 117      19.853  11.528  11.139  1.00  0.90           H  
ATOM   1702  HA  LEU A 117      17.838  11.949   9.201  1.00  0.90           H  
ATOM   1703 1HB  LEU A 117      19.544  10.321   8.857  1.00  0.90           H  
ATOM   1704 2HB  LEU A 117      19.016   9.390  10.265  1.00  0.90           H  
ATOM   1705  HG  LEU A 117      16.901   8.863   9.123  1.00  0.90           H  
ATOM   1706 1HD1 LEU A 117      16.647   9.425   6.858  1.00  0.90           H  
ATOM   1707 2HD1 LEU A 117      16.753  10.881   7.875  1.00  0.90           H  
ATOM   1708 3HD1 LEU A 117      18.148  10.384   6.896  1.00  0.90           H  
ATOM   1709 1HD2 LEU A 117      17.859   7.425   7.344  1.00  0.90           H  
ATOM   1710 2HD2 LEU A 117      19.374   8.348   7.420  1.00  0.90           H  
ATOM   1711 3HD2 LEU A 117      18.866   7.365   8.810  1.00  0.90           H  
ATOM   1712  N   GLY A 118      16.650  10.386  11.871  1.00  0.81           N  
ATOM   1713  CA  GLY A 118      15.351   9.995  12.408  1.00  0.81           C  
ATOM   1714  C   GLY A 118      14.428  11.211  12.481  1.00  0.81           C  
ATOM   1715  O   GLY A 118      13.237  11.126  12.175  1.00  0.81           O  
ATOM   1716  H   GLY A 118      17.479  10.281  12.455  1.00  0.81           H  
ATOM   1717 1HA  GLY A 118      14.908   9.227  11.772  1.00  0.81           H  
ATOM   1718 2HA  GLY A 118      15.487   9.561  13.393  1.00  0.81           H  
ATOM   1719  N   HIS A 119      15.006  12.364  12.834  1.00  0.75           N  
ATOM   1720  CA  HIS A 119      14.260  13.612  12.923  1.00  0.75           C  
ATOM   1721  C   HIS A 119      13.766  14.024  11.559  1.00  0.75           C  
ATOM   1722  O   HIS A 119      12.583  14.313  11.394  1.00  0.75           O  
ATOM   1723  CB  HIS A 119      15.090  14.737  13.525  1.00  0.75           C  
ATOM   1724  CG  HIS A 119      14.375  16.039  13.663  1.00  0.75           C  
ATOM   1725  ND1 HIS A 119      13.384  16.250  14.605  1.00  0.75           N  
ATOM   1726  CD2 HIS A 119      14.518  17.204  13.003  1.00  0.75           C  
ATOM   1727  CE1 HIS A 119      12.947  17.491  14.506  1.00  0.75           C  
ATOM   1728  NE2 HIS A 119      13.619  18.092  13.545  1.00  0.75           N  
ATOM   1729  H   HIS A 119      15.996  12.358  13.047  1.00  0.75           H  
ATOM   1730  HA  HIS A 119      13.390  13.468  13.560  1.00  0.75           H  
ATOM   1731 1HB  HIS A 119      15.362  14.425  14.518  1.00  0.75           H  
ATOM   1732 2HB  HIS A 119      16.002  14.885  12.949  1.00  0.75           H  
ATOM   1733  HD2 HIS A 119      15.217  17.394  12.202  1.00  0.75           H  
ATOM   1734  HE1 HIS A 119      12.167  17.942  15.118  1.00  0.75           H  
ATOM   1735  HE2 HIS A 119      13.495  19.050  13.254  1.00  0.75           H  
ATOM   1736  N   ALA A 120      14.660  14.038  10.570  1.00  0.70           N  
ATOM   1737  CA  ALA A 120      14.241  14.466   9.248  1.00  0.70           C  
ATOM   1738  C   ALA A 120      13.081  13.609   8.760  1.00  0.70           C  
ATOM   1739  O   ALA A 120      12.082  14.131   8.257  1.00  0.70           O  
ATOM   1740  CB  ALA A 120      15.394  14.367   8.283  1.00  0.70           C  
ATOM   1741  H   ALA A 120      15.634  13.781  10.746  1.00  0.70           H  
ATOM   1742  HA  ALA A 120      13.907  15.502   9.312  1.00  0.70           H  
ATOM   1743 1HB  ALA A 120      15.074  14.702   7.299  1.00  0.70           H  
ATOM   1744 2HB  ALA A 120      16.214  14.992   8.635  1.00  0.70           H  
ATOM   1745 3HB  ALA A 120      15.721  13.328   8.231  1.00  0.70           H  
ATOM   1746  N   VAL A 121      13.138  12.303   9.036  1.00  0.67           N  
ATOM   1747  CA  VAL A 121      12.038  11.429   8.668  1.00  0.67           C  
ATOM   1748  C   VAL A 121      10.776  11.862   9.427  1.00  0.67           C  
ATOM   1749  O   VAL A 121       9.711  12.001   8.832  1.00  0.67           O  
ATOM   1750  CB  VAL A 121      12.401   9.955   8.929  1.00  0.67           C  
ATOM   1751  CG1 VAL A 121      11.189   9.066   8.744  1.00  0.67           C  
ATOM   1752  CG2 VAL A 121      13.499   9.531   7.953  1.00  0.67           C  
ATOM   1753  H   VAL A 121      13.973  11.909   9.475  1.00  0.67           H  
ATOM   1754  HA  VAL A 121      11.852  11.541   7.601  1.00  0.67           H  
ATOM   1755  HB  VAL A 121      12.756   9.845   9.955  1.00  0.67           H  
ATOM   1756 1HG1 VAL A 121      11.464   8.027   8.928  1.00  0.67           H  
ATOM   1757 2HG1 VAL A 121      10.418   9.367   9.448  1.00  0.67           H  
ATOM   1758 3HG1 VAL A 121      10.824   9.177   7.731  1.00  0.67           H  
ATOM   1759 1HG2 VAL A 121      13.768   8.497   8.139  1.00  0.67           H  
ATOM   1760 2HG2 VAL A 121      13.139   9.639   6.930  1.00  0.67           H  
ATOM   1761 3HG2 VAL A 121      14.367  10.161   8.095  1.00  0.67           H  
ATOM   1762  N   LEU A 122      10.892  12.173  10.719  1.00  0.65           N  
ATOM   1763  CA  LEU A 122       9.732  12.657  11.466  1.00  0.65           C  
ATOM   1764  C   LEU A 122       9.145  13.958  10.928  1.00  0.65           C  
ATOM   1765  O   LEU A 122       7.926  14.133  10.957  1.00  0.65           O  
ATOM   1766  CB  LEU A 122      10.058  12.857  12.949  1.00  0.65           C  
ATOM   1767  CG  LEU A 122      10.218  11.606  13.729  1.00  0.65           C  
ATOM   1768  CD1 LEU A 122      10.718  11.924  15.139  1.00  0.65           C  
ATOM   1769  CD2 LEU A 122       8.860  10.950  13.751  1.00  0.65           C  
ATOM   1770  H   LEU A 122      11.786  12.047  11.196  1.00  0.65           H  
ATOM   1771  HA  LEU A 122       8.960  11.893  11.396  1.00  0.65           H  
ATOM   1772 1HB  LEU A 122      10.976  13.421  13.035  1.00  0.65           H  
ATOM   1773 2HB  LEU A 122       9.260  13.436  13.406  1.00  0.65           H  
ATOM   1774  HG  LEU A 122      10.941  10.951  13.250  1.00  0.65           H  
ATOM   1775 1HD1 LEU A 122      10.816  11.022  15.708  1.00  0.65           H  
ATOM   1776 2HD1 LEU A 122      11.690  12.413  15.076  1.00  0.65           H  
ATOM   1777 3HD1 LEU A 122      10.010  12.584  15.634  1.00  0.65           H  
ATOM   1778 1HD2 LEU A 122       8.886  10.034  14.301  1.00  0.65           H  
ATOM   1779 2HD2 LEU A 122       8.152  11.628  14.215  1.00  0.65           H  
ATOM   1780 3HD2 LEU A 122       8.557  10.758  12.746  1.00  0.65           H  
ATOM   1781  N   THR A 123       9.967  14.856  10.379  1.00  0.64           N  
ATOM   1782  CA  THR A 123       9.415  16.126   9.898  1.00  0.64           C  
ATOM   1783  C   THR A 123       8.523  15.885   8.675  1.00  0.64           C  
ATOM   1784  O   THR A 123       7.704  16.734   8.319  1.00  0.64           O  
ATOM   1785  CB  THR A 123      10.498  17.160   9.486  1.00  0.64           C  
ATOM   1786  OG1 THR A 123      11.237  16.676   8.373  1.00  0.64           O  
ATOM   1787  CG2 THR A 123      11.470  17.456  10.622  1.00  0.64           C  
ATOM   1788  H   THR A 123      10.972  14.672  10.365  1.00  0.64           H  
ATOM   1789  HA  THR A 123       8.804  16.560  10.687  1.00  0.64           H  
ATOM   1790  HB  THR A 123      10.008  18.089   9.201  1.00  0.64           H  
ATOM   1791  HG1 THR A 123      11.471  15.730   8.477  1.00  0.64           H  
ATOM   1792 1HG2 THR A 123      12.206  18.191  10.289  1.00  0.64           H  
ATOM   1793 2HG2 THR A 123      10.926  17.848  11.478  1.00  0.64           H  
ATOM   1794 3HG2 THR A 123      11.977  16.557  10.906  1.00  0.64           H  
ATOM   1795  N   ALA A 124       8.697  14.735   8.019  1.00  0.64           N  
ATOM   1796  CA  ALA A 124       7.927  14.362   6.856  1.00  0.64           C  
ATOM   1797  C   ALA A 124       6.669  13.610   7.240  1.00  0.64           C  
ATOM   1798  O   ALA A 124       5.842  13.290   6.389  1.00  0.64           O  
ATOM   1799  CB  ALA A 124       8.771  13.513   5.947  1.00  0.64           C  
ATOM   1800  H   ALA A 124       9.366  14.049   8.367  1.00  0.64           H  
ATOM   1801  HA  ALA A 124       7.630  15.260   6.343  1.00  0.64           H  
ATOM   1802 1HB  ALA A 124       8.202  13.243   5.062  1.00  0.64           H  
ATOM   1803 2HB  ALA A 124       9.657  14.064   5.653  1.00  0.64           H  
ATOM   1804 3HB  ALA A 124       9.068  12.606   6.471  1.00  0.64           H  
ATOM   1805  N   ALA A 125       6.495  13.338   8.529  1.00  0.64           N  
ATOM   1806  CA  ALA A 125       5.368  12.553   8.970  1.00  0.64           C  
ATOM   1807  C   ALA A 125       4.006  13.077   8.507  1.00  0.64           C  
ATOM   1808  O   ALA A 125       3.238  12.274   7.994  1.00  0.64           O  
ATOM   1809  CB  ALA A 125       5.394  12.424  10.479  1.00  0.64           C  
ATOM   1810  H   ALA A 125       7.163  13.656   9.228  1.00  0.64           H  
ATOM   1811  HA  ALA A 125       5.479  11.564   8.542  1.00  0.64           H  
ATOM   1812 1HB  ALA A 125       4.580  11.772  10.796  1.00  0.64           H  
ATOM   1813 2HB  ALA A 125       6.346  11.986  10.782  1.00  0.64           H  
ATOM   1814 3HB  ALA A 125       5.290  13.388  10.949  1.00  0.64           H  
ATOM   1815  N   PRO A 126       3.644  14.382   8.573  1.00  0.65           N  
ATOM   1816  CA  PRO A 126       2.335  14.848   8.149  1.00  0.65           C  
ATOM   1817  C   PRO A 126       2.105  14.686   6.649  1.00  0.65           C  
ATOM   1818  O   PRO A 126       0.967  14.750   6.185  1.00  0.65           O  
ATOM   1819  CB  PRO A 126       2.335  16.319   8.581  1.00  0.65           C  
ATOM   1820  CG  PRO A 126       3.787  16.713   8.649  1.00  0.65           C  
ATOM   1821  CD  PRO A 126       4.514  15.478   9.118  1.00  0.65           C  
ATOM   1822  HA  PRO A 126       1.569  14.290   8.708  1.00  0.65           H  
ATOM   1823 1HB  PRO A 126       1.771  16.916   7.851  1.00  0.65           H  
ATOM   1824 2HB  PRO A 126       1.818  16.424   9.546  1.00  0.65           H  
ATOM   1825 1HG  PRO A 126       4.136  17.048   7.658  1.00  0.65           H  
ATOM   1826 2HG  PRO A 126       3.917  17.565   9.332  1.00  0.65           H  
ATOM   1827 1HD  PRO A 126       5.474  15.557   8.667  1.00  0.65           H  
ATOM   1828 2HD  PRO A 126       4.563  15.446  10.211  1.00  0.65           H  
ATOM   1829  N   ALA A 127       3.184  14.515   5.877  1.00  0.66           N  
ATOM   1830  CA  ALA A 127       3.075  14.363   4.437  1.00  0.66           C  
ATOM   1831  C   ALA A 127       2.856  12.902   4.035  1.00  0.66           C  
ATOM   1832  O   ALA A 127       2.602  12.590   2.861  1.00  0.66           O  
ATOM   1833  CB  ALA A 127       4.321  14.900   3.796  1.00  0.66           C  
ATOM   1834  H   ALA A 127       4.115  14.425   6.278  1.00  0.66           H  
ATOM   1835  HA  ALA A 127       2.216  14.940   4.097  1.00  0.66           H  
ATOM   1836 1HB  ALA A 127       4.219  14.812   2.722  1.00  0.66           H  
ATOM   1837 2HB  ALA A 127       4.443  15.938   4.078  1.00  0.66           H  
ATOM   1838 3HB  ALA A 127       5.182  14.326   4.138  1.00  0.66           H  
ATOM   1839  N   VAL A 128       2.984  12.013   5.017  1.00  0.66           N  
ATOM   1840  CA  VAL A 128       2.868  10.576   4.846  1.00  0.66           C  
ATOM   1841  C   VAL A 128       1.653  10.037   5.601  1.00  0.66           C  
ATOM   1842  O   VAL A 128       0.938   9.149   5.127  1.00  0.66           O  
ATOM   1843  CB  VAL A 128       4.144   9.869   5.313  1.00  0.66           C  
ATOM   1844  CG1 VAL A 128       3.939   8.378   5.204  1.00  0.66           C  
ATOM   1845  CG2 VAL A 128       5.359  10.328   4.478  1.00  0.66           C  
ATOM   1846  H   VAL A 128       3.171  12.345   5.960  1.00  0.66           H  
ATOM   1847  HA  VAL A 128       2.735  10.366   3.796  1.00  0.66           H  
ATOM   1848  HB  VAL A 128       4.316  10.108   6.364  1.00  0.66           H  
ATOM   1849 1HG1 VAL A 128       4.810   7.878   5.555  1.00  0.66           H  
ATOM   1850 2HG1 VAL A 128       3.084   8.084   5.818  1.00  0.66           H  
ATOM   1851 3HG1 VAL A 128       3.753   8.096   4.172  1.00  0.66           H  
ATOM   1852 1HG2 VAL A 128       6.255   9.817   4.831  1.00  0.66           H  
ATOM   1853 2HG2 VAL A 128       5.195  10.087   3.430  1.00  0.66           H  
ATOM   1854 3HG2 VAL A 128       5.492  11.405   4.586  1.00  0.66           H  
ATOM   1855  N   GLY A 129       1.451  10.550   6.806  1.00  0.66           N  
ATOM   1856  CA  GLY A 129       0.389  10.102   7.674  1.00  0.66           C  
ATOM   1857  C   GLY A 129       0.579   8.652   8.051  1.00  0.66           C  
ATOM   1858  O   GLY A 129       1.626   8.268   8.569  1.00  0.66           O  
ATOM   1859  H   GLY A 129       2.070  11.270   7.148  1.00  0.66           H  
ATOM   1860 1HA  GLY A 129       0.374  10.719   8.573  1.00  0.66           H  
ATOM   1861 2HA  GLY A 129      -0.570  10.234   7.176  1.00  0.66           H  
ATOM   1862  N   ASN A 130      -0.435   7.845   7.786  1.00  0.65           N  
ATOM   1863  CA  ASN A 130      -0.379   6.439   8.136  1.00  0.65           C  
ATOM   1864  C   ASN A 130       0.055   5.529   6.990  1.00  0.65           C  
ATOM   1865  O   ASN A 130      -0.060   4.306   7.099  1.00  0.65           O  
ATOM   1866  CB  ASN A 130      -1.724   5.998   8.667  1.00  0.65           C  
ATOM   1867  CG  ASN A 130      -2.052   6.624   9.999  1.00  0.65           C  
ATOM   1868  OD1 ASN A 130      -1.184   6.778  10.866  1.00  0.65           O  
ATOM   1869  ND2 ASN A 130      -3.297   6.993  10.176  1.00  0.65           N  
ATOM   1870  H   ASN A 130      -1.260   8.216   7.337  1.00  0.65           H  
ATOM   1871  HA  ASN A 130       0.355   6.322   8.932  1.00  0.65           H  
ATOM   1872 1HB  ASN A 130      -2.502   6.259   7.950  1.00  0.65           H  
ATOM   1873 2HB  ASN A 130      -1.730   4.913   8.777  1.00  0.65           H  
ATOM   1874 1HD2 ASN A 130      -3.575   7.417  11.040  1.00  0.65           H  
ATOM   1875 2HD2 ASN A 130      -3.970   6.852   9.450  1.00  0.65           H  
ATOM   1876  N   GLU A 131       0.535   6.090   5.884  1.00  0.64           N  
ATOM   1877  CA  GLU A 131       0.969   5.215   4.807  1.00  0.64           C  
ATOM   1878  C   GLU A 131       2.430   4.756   5.003  1.00  0.64           C  
ATOM   1879  O   GLU A 131       3.212   5.462   5.637  1.00  0.64           O  
ATOM   1880  CB  GLU A 131       0.806   5.906   3.452  1.00  0.64           C  
ATOM   1881  CG  GLU A 131      -0.658   6.195   3.088  1.00  0.64           C  
ATOM   1882  CD  GLU A 131      -0.858   6.759   1.688  1.00  0.64           C  
ATOM   1883  OE1 GLU A 131       0.095   6.843   0.949  1.00  0.64           O  
ATOM   1884  OE2 GLU A 131      -1.972   7.103   1.363  1.00  0.64           O  
ATOM   1885  H   GLU A 131       0.615   7.106   5.789  1.00  0.64           H  
ATOM   1886  HA  GLU A 131       0.297   4.370   4.802  1.00  0.64           H  
ATOM   1887 1HB  GLU A 131       1.343   6.858   3.464  1.00  0.64           H  
ATOM   1888 2HB  GLU A 131       1.247   5.290   2.667  1.00  0.64           H  
ATOM   1889 1HG  GLU A 131      -1.226   5.271   3.178  1.00  0.64           H  
ATOM   1890 2HG  GLU A 131      -1.055   6.904   3.816  1.00  0.64           H  
ATOM   1891  N   PRO A 132       2.802   3.539   4.555  1.00  0.63           N  
ATOM   1892  CA  PRO A 132       4.169   3.059   4.427  1.00  0.63           C  
ATOM   1893  C   PRO A 132       4.902   3.979   3.471  1.00  0.63           C  
ATOM   1894  O   PRO A 132       4.283   4.558   2.577  1.00  0.63           O  
ATOM   1895  CB  PRO A 132       4.001   1.645   3.863  1.00  0.63           C  
ATOM   1896  CG  PRO A 132       2.615   1.228   4.284  1.00  0.63           C  
ATOM   1897  CD  PRO A 132       1.787   2.509   4.254  1.00  0.63           C  
ATOM   1898  HA  PRO A 132       4.653   3.053   5.415  1.00  0.63           H  
ATOM   1899 1HB  PRO A 132       4.096   1.666   2.776  1.00  0.63           H  
ATOM   1900 2HB  PRO A 132       4.802   0.993   4.246  1.00  0.63           H  
ATOM   1901 1HG  PRO A 132       2.230   0.462   3.591  1.00  0.63           H  
ATOM   1902 2HG  PRO A 132       2.645   0.768   5.282  1.00  0.63           H  
ATOM   1903 1HD  PRO A 132       1.334   2.675   3.261  1.00  0.63           H  
ATOM   1904 2HD  PRO A 132       1.045   2.426   5.062  1.00  0.63           H  
ATOM   1905  N   PHE A 133       6.202   4.134   3.648  1.00  0.63           N  
ATOM   1906  CA  PHE A 133       6.948   5.032   2.769  1.00  0.63           C  
ATOM   1907  C   PHE A 133       8.398   4.640   2.619  1.00  0.63           C  
ATOM   1908  O   PHE A 133       8.943   3.937   3.465  1.00  0.63           O  
ATOM   1909  CB  PHE A 133       6.826   6.431   3.328  1.00  0.63           C  
ATOM   1910  CG  PHE A 133       7.446   6.573   4.679  1.00  0.63           C  
ATOM   1911  CD1 PHE A 133       8.693   7.118   4.834  1.00  0.63           C  
ATOM   1912  CD2 PHE A 133       6.792   6.077   5.809  1.00  0.63           C  
ATOM   1913  CE1 PHE A 133       9.248   7.219   6.078  1.00  0.63           C  
ATOM   1914  CE2 PHE A 133       7.364   6.158   7.039  1.00  0.63           C  
ATOM   1915  CZ  PHE A 133       8.595   6.743   7.176  1.00  0.63           C  
ATOM   1916  H   PHE A 133       6.663   3.613   4.395  1.00  0.63           H  
ATOM   1917  HA  PHE A 133       6.484   5.026   1.796  1.00  0.63           H  
ATOM   1918 1HB  PHE A 133       7.313   7.135   2.648  1.00  0.63           H  
ATOM   1919 2HB  PHE A 133       5.776   6.711   3.394  1.00  0.63           H  
ATOM   1920  HD1 PHE A 133       9.232   7.490   3.956  1.00  0.63           H  
ATOM   1921  HD2 PHE A 133       5.809   5.616   5.704  1.00  0.63           H  
ATOM   1922  HE1 PHE A 133      10.211   7.670   6.195  1.00  0.63           H  
ATOM   1923  HE2 PHE A 133       6.839   5.768   7.913  1.00  0.63           H  
ATOM   1924  HZ  PHE A 133       9.052   6.826   8.158  1.00  0.63           H  
ATOM   1925  N   ALA A 134       9.056   5.125   1.580  1.00  0.64           N  
ATOM   1926  CA  ALA A 134      10.478   4.841   1.472  1.00  0.64           C  
ATOM   1927  C   ALA A 134      11.303   6.034   1.952  1.00  0.64           C  
ATOM   1928  O   ALA A 134      10.864   7.173   1.832  1.00  0.64           O  
ATOM   1929  CB  ALA A 134      10.830   4.452   0.042  1.00  0.64           C  
ATOM   1930  H   ALA A 134       8.571   5.682   0.869  1.00  0.64           H  
ATOM   1931  HA  ALA A 134      10.709   4.011   2.121  1.00  0.64           H  
ATOM   1932 1HB  ALA A 134      11.894   4.218  -0.005  1.00  0.64           H  
ATOM   1933 2HB  ALA A 134      10.247   3.581  -0.252  1.00  0.64           H  
ATOM   1934 3HB  ALA A 134      10.608   5.281  -0.629  1.00  0.64           H  
ATOM   1935  N   VAL A 135      12.479   5.764   2.515  1.00  0.67           N  
ATOM   1936  CA  VAL A 135      13.429   6.811   2.898  1.00  0.67           C  
ATOM   1937  C   VAL A 135      14.677   6.614   2.085  1.00  0.67           C  
ATOM   1938  O   VAL A 135      15.302   5.546   2.119  1.00  0.67           O  
ATOM   1939  CB  VAL A 135      13.794   6.787   4.395  1.00  0.67           C  
ATOM   1940  CG1 VAL A 135      14.819   7.878   4.713  1.00  0.67           C  
ATOM   1941  CG2 VAL A 135      12.581   6.999   5.193  1.00  0.67           C  
ATOM   1942  H   VAL A 135      12.739   4.789   2.627  1.00  0.67           H  
ATOM   1943  HA  VAL A 135      13.005   7.784   2.661  1.00  0.67           H  
ATOM   1944  HB  VAL A 135      14.231   5.830   4.641  1.00  0.67           H  
ATOM   1945 1HG1 VAL A 135      15.070   7.844   5.771  1.00  0.67           H  
ATOM   1946 2HG1 VAL A 135      15.726   7.719   4.122  1.00  0.67           H  
ATOM   1947 3HG1 VAL A 135      14.394   8.853   4.467  1.00  0.67           H  
ATOM   1948 1HG2 VAL A 135      12.835   6.977   6.250  1.00  0.67           H  
ATOM   1949 2HG2 VAL A 135      12.155   7.967   4.940  1.00  0.67           H  
ATOM   1950 3HG2 VAL A 135      11.865   6.212   4.965  1.00  0.67           H  
ATOM   1951  N   LEU A 136      15.004   7.622   1.301  1.00  0.71           N  
ATOM   1952  CA  LEU A 136      16.121   7.532   0.393  1.00  0.71           C  
ATOM   1953  C   LEU A 136      17.142   8.597   0.724  1.00  0.71           C  
ATOM   1954  O   LEU A 136      16.786   9.763   0.843  1.00  0.71           O  
ATOM   1955  CB  LEU A 136      15.568   7.758  -1.013  1.00  0.71           C  
ATOM   1956  CG  LEU A 136      14.364   6.852  -1.336  1.00  0.71           C  
ATOM   1957  CD1 LEU A 136      13.789   7.224  -2.671  1.00  0.71           C  
ATOM   1958  CD2 LEU A 136      14.781   5.419  -1.294  1.00  0.71           C  
ATOM   1959  H   LEU A 136      14.446   8.475   1.336  1.00  0.71           H  
ATOM   1960  HA  LEU A 136      16.586   6.550   0.478  1.00  0.71           H  
ATOM   1961 1HB  LEU A 136      15.241   8.795  -1.096  1.00  0.71           H  
ATOM   1962 2HB  LEU A 136      16.354   7.574  -1.747  1.00  0.71           H  
ATOM   1963  HG  LEU A 136      13.586   7.021  -0.590  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 136      12.924   6.614  -2.880  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 136      13.490   8.255  -2.641  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 136      14.537   7.081  -3.451  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 136      13.924   4.816  -1.487  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 136      15.528   5.249  -2.037  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 136      15.180   5.165  -0.324  1.00  0.71           H  
ATOM   1970  N   LEU A 137      18.408   8.243   0.829  1.00  0.75           N  
ATOM   1971  CA  LEU A 137      19.378   9.294   1.076  1.00  0.75           C  
ATOM   1972  C   LEU A 137      19.989   9.630  -0.267  1.00  0.75           C  
ATOM   1973  O   LEU A 137      20.384   8.736  -1.009  1.00  0.75           O  
ATOM   1974  CB  LEU A 137      20.418   8.847   2.106  1.00  0.75           C  
ATOM   1975  CG  LEU A 137      19.801   8.409   3.455  1.00  0.75           C  
ATOM   1976  CD1 LEU A 137      20.890   7.985   4.412  1.00  0.75           C  
ATOM   1977  CD2 LEU A 137      18.966   9.525   4.026  1.00  0.75           C  
ATOM   1978  H   LEU A 137      18.687   7.276   0.745  1.00  0.75           H  
ATOM   1979  HA  LEU A 137      18.874  10.180   1.463  1.00  0.75           H  
ATOM   1980 1HB  LEU A 137      20.984   8.006   1.703  1.00  0.75           H  
ATOM   1981 2HB  LEU A 137      21.103   9.673   2.299  1.00  0.75           H  
ATOM   1982  HG  LEU A 137      19.162   7.557   3.282  1.00  0.75           H  
ATOM   1983 1HD1 LEU A 137      20.442   7.651   5.344  1.00  0.75           H  
ATOM   1984 2HD1 LEU A 137      21.458   7.175   3.973  1.00  0.75           H  
ATOM   1985 3HD1 LEU A 137      21.551   8.827   4.606  1.00  0.75           H  
ATOM   1986 1HD2 LEU A 137      18.517   9.191   4.948  1.00  0.75           H  
ATOM   1987 2HD2 LEU A 137      19.587  10.402   4.212  1.00  0.75           H  
ATOM   1988 3HD2 LEU A 137      18.192   9.778   3.320  1.00  0.75           H  
ATOM   1989  N   ALA A 138      20.101  10.917  -0.571  1.00  0.80           N  
ATOM   1990  CA  ALA A 138      20.630  11.363  -1.860  1.00  0.80           C  
ATOM   1991  C   ALA A 138      22.049  10.842  -2.094  1.00  0.80           C  
ATOM   1992  O   ALA A 138      22.420  10.511  -3.213  1.00  0.80           O  
ATOM   1993  CB  ALA A 138      20.579  12.882  -1.932  1.00  0.80           C  
ATOM   1994  H   ALA A 138      19.775  11.605   0.095  1.00  0.80           H  
ATOM   1995  HA  ALA A 138      19.996  10.952  -2.645  1.00  0.80           H  
ATOM   1996 1HB  ALA A 138      20.944  13.214  -2.907  1.00  0.80           H  
ATOM   1997 2HB  ALA A 138      19.553  13.226  -1.793  1.00  0.80           H  
ATOM   1998 3HB  ALA A 138      21.213  13.304  -1.148  1.00  0.80           H  
ATOM   1999  N   ASP A 139      22.826  10.723  -1.022  1.00  0.84           N  
ATOM   2000  CA  ASP A 139      24.206  10.242  -1.083  1.00  0.84           C  
ATOM   2001  C   ASP A 139      24.314   8.808  -1.620  1.00  0.84           C  
ATOM   2002  O   ASP A 139      25.357   8.383  -2.120  1.00  0.84           O  
ATOM   2003  CB  ASP A 139      24.830  10.317   0.302  1.00  0.84           C  
ATOM   2004  CG  ASP A 139      25.092  11.727   0.741  1.00  0.84           C  
ATOM   2005  OD1 ASP A 139      25.018  12.610  -0.065  1.00  0.84           O  
ATOM   2006  OD2 ASP A 139      25.367  11.945   1.900  1.00  0.84           O  
ATOM   2007  H   ASP A 139      22.443  10.987  -0.129  1.00  0.84           H  
ATOM   2008  HA  ASP A 139      24.777  10.888  -1.736  1.00  0.84           H  
ATOM   2009 1HB  ASP A 139      24.172   9.834   1.025  1.00  0.84           H  
ATOM   2010 2HB  ASP A 139      25.778   9.763   0.304  1.00  0.84           H  
ATOM   2011  N   ASP A 140      23.261   8.022  -1.465  1.00  0.88           N  
ATOM   2012  CA  ASP A 140      23.310   6.641  -1.901  1.00  0.88           C  
ATOM   2013  C   ASP A 140      22.849   6.439  -3.337  1.00  0.88           C  
ATOM   2014  O   ASP A 140      21.648   6.416  -3.610  1.00  0.88           O  
ATOM   2015  CB  ASP A 140      22.497   5.787  -0.930  1.00  0.88           C  
ATOM   2016  CG  ASP A 140      22.415   4.343  -1.285  1.00  0.88           C  
ATOM   2017  OD1 ASP A 140      22.358   4.052  -2.432  1.00  0.88           O  
ATOM   2018  OD2 ASP A 140      22.407   3.526  -0.414  1.00  0.88           O  
ATOM   2019  H   ASP A 140      22.382   8.387  -1.101  1.00  0.88           H  
ATOM   2020  HA  ASP A 140      24.348   6.306  -1.843  1.00  0.88           H  
ATOM   2021 1HB  ASP A 140      22.927   5.869   0.069  1.00  0.88           H  
ATOM   2022 2HB  ASP A 140      21.480   6.188  -0.875  1.00  0.88           H  
ATOM   2023  N   LEU A 141      23.807   6.276  -4.251  1.00  0.93           N  
ATOM   2024  CA  LEU A 141      23.483   6.087  -5.654  1.00  0.93           C  
ATOM   2025  C   LEU A 141      23.738   4.637  -6.028  1.00  0.93           C  
ATOM   2026  O   LEU A 141      24.836   4.127  -5.803  1.00  0.93           O  
ATOM   2027  CB  LEU A 141      24.354   7.034  -6.498  1.00  0.93           C  
ATOM   2028  CG  LEU A 141      24.140   7.041  -7.983  1.00  0.93           C  
ATOM   2029  CD1 LEU A 141      24.498   8.394  -8.521  1.00  0.93           C  
ATOM   2030  CD2 LEU A 141      25.002   5.959  -8.641  1.00  0.93           C  
ATOM   2031  H   LEU A 141      24.789   6.312  -3.969  1.00  0.93           H  
ATOM   2032  HA  LEU A 141      22.431   6.317  -5.816  1.00  0.93           H  
ATOM   2033 1HB  LEU A 141      24.186   8.052  -6.144  1.00  0.93           H  
ATOM   2034 2HB  LEU A 141      25.398   6.788  -6.316  1.00  0.93           H  
ATOM   2035  HG  LEU A 141      23.137   6.852  -8.182  1.00  0.93           H  
ATOM   2036 1HD1 LEU A 141      24.332   8.425  -9.584  1.00  0.93           H  
ATOM   2037 2HD1 LEU A 141      23.873   9.136  -8.047  1.00  0.93           H  
ATOM   2038 3HD1 LEU A 141      25.540   8.605  -8.309  1.00  0.93           H  
ATOM   2039 1HD2 LEU A 141      24.836   5.959  -9.713  1.00  0.93           H  
ATOM   2040 2HD2 LEU A 141      26.052   6.155  -8.435  1.00  0.93           H  
ATOM   2041 3HD2 LEU A 141      24.732   4.984  -8.244  1.00  0.93           H  
ATOM   2042  N   ILE A 142      22.726   3.958  -6.582  1.00  0.97           N  
ATOM   2043  CA  ILE A 142      22.916   2.560  -6.951  1.00  0.97           C  
ATOM   2044  C   ILE A 142      22.601   2.276  -8.405  1.00  0.97           C  
ATOM   2045  O   ILE A 142      21.524   2.614  -8.908  1.00  0.97           O  
ATOM   2046  CB  ILE A 142      22.113   1.576  -6.066  1.00  0.97           C  
ATOM   2047  CG1 ILE A 142      22.540   1.720  -4.606  1.00  0.97           C  
ATOM   2048  CG2 ILE A 142      22.416   0.128  -6.552  1.00  0.97           C  
ATOM   2049  CD1 ILE A 142      21.696   0.982  -3.601  1.00  0.97           C  
ATOM   2050  H   ILE A 142      21.838   4.412  -6.738  1.00  0.97           H  
ATOM   2051  HA  ILE A 142      23.956   2.328  -6.799  1.00  0.97           H  
ATOM   2052  HB  ILE A 142      21.045   1.786  -6.131  1.00  0.97           H  
ATOM   2053 1HG1 ILE A 142      23.541   1.365  -4.518  1.00  0.97           H  
ATOM   2054 2HG1 ILE A 142      22.520   2.763  -4.349  1.00  0.97           H  
ATOM   2055 1HG2 ILE A 142      21.912  -0.584  -5.957  1.00  0.97           H  
ATOM   2056 2HG2 ILE A 142      22.106   0.006  -7.578  1.00  0.97           H  
ATOM   2057 3HG2 ILE A 142      23.470  -0.059  -6.475  1.00  0.97           H  
ATOM   2058 1HD1 ILE A 142      22.093   1.164  -2.596  1.00  0.97           H  
ATOM   2059 2HD1 ILE A 142      20.684   1.346  -3.664  1.00  0.97           H  
ATOM   2060 3HD1 ILE A 142      21.711  -0.072  -3.808  1.00  0.97           H  
ATOM   2061  N   ASP A 143      23.561   1.648  -9.067  1.00  1.01           N  
ATOM   2062  CA  ASP A 143      23.451   1.224 -10.450  1.00  1.01           C  
ATOM   2063  C   ASP A 143      22.931  -0.218 -10.470  1.00  1.01           C  
ATOM   2064  O   ASP A 143      23.643  -1.144 -10.066  1.00  1.01           O  
ATOM   2065  CB  ASP A 143      24.814   1.350 -11.143  1.00  1.01           C  
ATOM   2066  CG  ASP A 143      24.850   1.024 -12.681  1.00  1.01           C  
ATOM   2067  OD1 ASP A 143      23.876   0.581 -13.241  1.00  1.01           O  
ATOM   2068  OD2 ASP A 143      25.879   1.223 -13.275  1.00  1.01           O  
ATOM   2069  H   ASP A 143      24.411   1.424  -8.550  1.00  1.01           H  
ATOM   2070  HA  ASP A 143      22.732   1.860 -10.965  1.00  1.01           H  
ATOM   2071 1HB  ASP A 143      25.186   2.367 -11.008  1.00  1.01           H  
ATOM   2072 2HB  ASP A 143      25.522   0.689 -10.642  1.00  1.01           H  
ATOM   2073  N   ALA A 144      21.667  -0.410 -10.854  1.00  1.02           N  
ATOM   2074  CA  ALA A 144      21.057  -1.744 -10.825  1.00  1.02           C  
ATOM   2075  C   ALA A 144      20.123  -1.931 -12.013  1.00  1.02           C  
ATOM   2076  O   ALA A 144      19.392  -1.014 -12.387  1.00  1.02           O  
ATOM   2077  CB  ALA A 144      20.269  -1.949  -9.531  1.00  1.02           C  
ATOM   2078  H   ALA A 144      21.126   0.384 -11.174  1.00  1.02           H  
ATOM   2079  HA  ALA A 144      21.850  -2.490 -10.891  1.00  1.02           H  
ATOM   2080 1HB  ALA A 144      19.837  -2.952  -9.526  1.00  1.02           H  
ATOM   2081 2HB  ALA A 144      20.919  -1.839  -8.676  1.00  1.02           H  
ATOM   2082 3HB  ALA A 144      19.466  -1.212  -9.469  1.00  1.02           H  
ATOM   2083  N   ASP A 145      20.104  -3.143 -12.577  1.00  1.00           N  
ATOM   2084  CA  ASP A 145      19.211  -3.446 -13.703  1.00  1.00           C  
ATOM   2085  C   ASP A 145      17.747  -3.328 -13.289  1.00  1.00           C  
ATOM   2086  O   ASP A 145      16.892  -2.876 -14.053  1.00  1.00           O  
ATOM   2087  CB  ASP A 145      19.499  -4.841 -14.240  1.00  1.00           C  
ATOM   2088  CG  ASP A 145      20.846  -4.916 -14.956  1.00  1.00           C  
ATOM   2089  OD1 ASP A 145      21.418  -3.880 -15.237  1.00  1.00           O  
ATOM   2090  OD2 ASP A 145      21.295  -6.005 -15.206  1.00  1.00           O  
ATOM   2091  H   ASP A 145      20.729  -3.859 -12.227  1.00  1.00           H  
ATOM   2092  HA  ASP A 145      19.398  -2.722 -14.498  1.00  1.00           H  
ATOM   2093 1HB  ASP A 145      19.493  -5.557 -13.418  1.00  1.00           H  
ATOM   2094 2HB  ASP A 145      18.710  -5.132 -14.935  1.00  1.00           H  
ATOM   2095  N   THR A 146      17.479  -3.741 -12.063  1.00  0.95           N  
ATOM   2096  CA  THR A 146      16.168  -3.637 -11.463  1.00  0.95           C  
ATOM   2097  C   THR A 146      16.333  -2.577 -10.391  1.00  0.95           C  
ATOM   2098  O   THR A 146      17.175  -2.766  -9.517  1.00  0.95           O  
ATOM   2099  CB  THR A 146      15.705  -4.944 -10.807  1.00  0.95           C  
ATOM   2100  OG1 THR A 146      15.637  -5.987 -11.786  1.00  0.95           O  
ATOM   2101  CG2 THR A 146      14.328  -4.738 -10.195  1.00  0.95           C  
ATOM   2102  H   THR A 146      18.240  -4.114 -11.516  1.00  0.95           H  
ATOM   2103  HA  THR A 146      15.443  -3.354 -12.214  1.00  0.95           H  
ATOM   2104  HB  THR A 146      16.412  -5.229 -10.029  1.00  0.95           H  
ATOM   2105  HG1 THR A 146      15.055  -5.715 -12.502  1.00  0.95           H  
ATOM   2106 1HG2 THR A 146      13.996  -5.660  -9.721  1.00  0.95           H  
ATOM   2107 2HG2 THR A 146      14.376  -3.944  -9.454  1.00  0.95           H  
ATOM   2108 3HG2 THR A 146      13.624  -4.456 -10.974  1.00  0.95           H  
ATOM   2109  N   PRO A 147      15.584  -1.468 -10.398  1.00  0.87           N  
ATOM   2110  CA  PRO A 147      15.737  -0.415  -9.423  1.00  0.87           C  
ATOM   2111  C   PRO A 147      15.686  -1.034  -8.042  1.00  0.87           C  
ATOM   2112  O   PRO A 147      14.855  -1.909  -7.761  1.00  0.87           O  
ATOM   2113  CB  PRO A 147      14.541   0.496  -9.734  1.00  0.87           C  
ATOM   2114  CG  PRO A 147      14.313   0.286 -11.224  1.00  0.87           C  
ATOM   2115  CD  PRO A 147      14.586  -1.190 -11.454  1.00  0.87           C  
ATOM   2116  HA  PRO A 147      16.693   0.110  -9.583  1.00  0.87           H  
ATOM   2117 1HB  PRO A 147      13.675   0.222  -9.124  1.00  0.87           H  
ATOM   2118 2HB  PRO A 147      14.788   1.543  -9.480  1.00  0.87           H  
ATOM   2119 1HG  PRO A 147      13.288   0.578 -11.497  1.00  0.87           H  
ATOM   2120 2HG  PRO A 147      14.990   0.934 -11.798  1.00  0.87           H  
ATOM   2121 1HD  PRO A 147      13.676  -1.792 -11.318  1.00  0.87           H  
ATOM   2122 2HD  PRO A 147      15.025  -1.287 -12.462  1.00  0.87           H  
ATOM   2123  N   VAL A 148      16.584  -0.575  -7.195  1.00  0.80           N  
ATOM   2124  CA  VAL A 148      16.747  -1.101  -5.857  1.00  0.80           C  
ATOM   2125  C   VAL A 148      15.535  -0.856  -5.052  1.00  0.80           C  
ATOM   2126  O   VAL A 148      15.063  -1.728  -4.328  1.00  0.80           O  
ATOM   2127  CB  VAL A 148      17.902  -0.407  -5.150  1.00  0.80           C  
ATOM   2128  CG1 VAL A 148      17.949  -0.813  -3.681  1.00  0.80           C  
ATOM   2129  CG2 VAL A 148      19.133  -0.746  -5.836  1.00  0.80           C  
ATOM   2130  H   VAL A 148      17.151   0.217  -7.489  1.00  0.80           H  
ATOM   2131  HA  VAL A 148      16.936  -2.175  -5.921  1.00  0.80           H  
ATOM   2132  HB  VAL A 148      17.759   0.676  -5.185  1.00  0.80           H  
ATOM   2133 1HG1 VAL A 148      18.778  -0.311  -3.188  1.00  0.80           H  
ATOM   2134 2HG1 VAL A 148      17.018  -0.527  -3.203  1.00  0.80           H  
ATOM   2135 3HG1 VAL A 148      18.075  -1.873  -3.605  1.00  0.80           H  
ATOM   2136 1HG2 VAL A 148      19.901  -0.248  -5.332  1.00  0.80           H  
ATOM   2137 2HG2 VAL A 148      19.297  -1.805  -5.815  1.00  0.80           H  
ATOM   2138 3HG2 VAL A 148      19.078  -0.410  -6.873  1.00  0.80           H  
ATOM   2139  N   LEU A 149      15.031   0.353  -5.155  1.00  0.74           N  
ATOM   2140  CA  LEU A 149      13.880   0.680  -4.368  1.00  0.74           C  
ATOM   2141  C   LEU A 149      12.699  -0.205  -4.725  1.00  0.74           C  
ATOM   2142  O   LEU A 149      11.943  -0.607  -3.843  1.00  0.74           O  
ATOM   2143  CB  LEU A 149      13.542   2.137  -4.473  1.00  0.74           C  
ATOM   2144  CG  LEU A 149      12.404   2.488  -3.607  1.00  0.74           C  
ATOM   2145  CD1 LEU A 149      12.750   2.125  -2.182  1.00  0.74           C  
ATOM   2146  CD2 LEU A 149      12.131   3.900  -3.754  1.00  0.74           C  
ATOM   2147  H   LEU A 149      15.468   1.033  -5.791  1.00  0.74           H  
ATOM   2148  HA  LEU A 149      14.129   0.489  -3.327  1.00  0.74           H  
ATOM   2149 1HB  LEU A 149      14.404   2.724  -4.162  1.00  0.74           H  
ATOM   2150 2HB  LEU A 149      13.310   2.386  -5.505  1.00  0.74           H  
ATOM   2151  HG  LEU A 149      11.537   1.920  -3.889  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 149      11.920   2.365  -1.541  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 149      12.941   1.066  -2.126  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 149      13.628   2.657  -1.859  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 149      11.312   4.175  -3.112  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 149      13.006   4.454  -3.495  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 149      11.880   4.072  -4.770  1.00  0.74           H  
ATOM   2158  N   LYS A 150      12.528  -0.530  -6.009  1.00  0.69           N  
ATOM   2159  CA  LYS A 150      11.424  -1.400  -6.382  1.00  0.69           C  
ATOM   2160  C   LYS A 150      11.621  -2.740  -5.691  1.00  0.69           C  
ATOM   2161  O   LYS A 150      10.689  -3.295  -5.114  1.00  0.69           O  
ATOM   2162  CB  LYS A 150      11.363  -1.627  -7.896  1.00  0.69           C  
ATOM   2163  CG  LYS A 150      10.200  -2.511  -8.379  1.00  0.69           C  
ATOM   2164  CD  LYS A 150       8.834  -1.846  -8.153  1.00  0.69           C  
ATOM   2165  CE  LYS A 150       7.715  -2.538  -8.967  1.00  0.69           C  
ATOM   2166  NZ  LYS A 150       7.373  -3.913  -8.461  1.00  0.69           N  
ATOM   2167  H   LYS A 150      13.172  -0.190  -6.710  1.00  0.69           H  
ATOM   2168  HA  LYS A 150      10.486  -0.965  -6.035  1.00  0.69           H  
ATOM   2169 1HB  LYS A 150      11.307  -0.673  -8.410  1.00  0.69           H  
ATOM   2170 2HB  LYS A 150      12.288  -2.108  -8.220  1.00  0.69           H  
ATOM   2171 1HG  LYS A 150      10.323  -2.716  -9.441  1.00  0.69           H  
ATOM   2172 2HG  LYS A 150      10.218  -3.465  -7.839  1.00  0.69           H  
ATOM   2173 1HD  LYS A 150       8.577  -1.906  -7.090  1.00  0.69           H  
ATOM   2174 2HD  LYS A 150       8.876  -0.801  -8.438  1.00  0.69           H  
ATOM   2175 1HE  LYS A 150       6.820  -1.919  -8.933  1.00  0.69           H  
ATOM   2176 2HE  LYS A 150       8.046  -2.621 -10.000  1.00  0.69           H  
ATOM   2177 1HZ  LYS A 150       6.652  -4.318  -9.015  1.00  0.69           H  
ATOM   2178 2HZ  LYS A 150       8.173  -4.559  -8.445  1.00  0.69           H  
ATOM   2179 3HZ  LYS A 150       7.055  -3.880  -7.492  1.00  0.69           H  
ATOM   2180  N   GLN A 151      12.865  -3.238  -5.674  1.00  0.67           N  
ATOM   2181  CA  GLN A 151      13.091  -4.524  -5.031  1.00  0.67           C  
ATOM   2182  C   GLN A 151      12.781  -4.436  -3.528  1.00  0.67           C  
ATOM   2183  O   GLN A 151      12.138  -5.325  -2.955  1.00  0.67           O  
ATOM   2184  CB  GLN A 151      14.554  -4.990  -5.230  1.00  0.67           C  
ATOM   2185  CG  GLN A 151      14.914  -5.367  -6.675  1.00  0.67           C  
ATOM   2186  CD  GLN A 151      16.379  -5.909  -6.890  1.00  0.67           C  
ATOM   2187  OE1 GLN A 151      17.414  -5.375  -6.412  1.00  0.67           O  
ATOM   2188  NE2 GLN A 151      16.415  -7.026  -7.628  1.00  0.67           N  
ATOM   2189  H   GLN A 151      13.626  -2.748  -6.152  1.00  0.67           H  
ATOM   2190  HA  GLN A 151      12.422  -5.258  -5.475  1.00  0.67           H  
ATOM   2191 1HB  GLN A 151      15.233  -4.203  -4.908  1.00  0.67           H  
ATOM   2192 2HB  GLN A 151      14.739  -5.853  -4.607  1.00  0.67           H  
ATOM   2193 1HG  GLN A 151      14.217  -6.124  -7.024  1.00  0.67           H  
ATOM   2194 2HG  GLN A 151      14.809  -4.463  -7.266  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 151      17.294  -7.527  -7.825  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 151      15.567  -7.414  -7.976  1.00  0.67           H  
ATOM   2197  N   LEU A 152      13.157  -3.326  -2.890  1.00  0.67           N  
ATOM   2198  CA  LEU A 152      12.925  -3.200  -1.456  1.00  0.67           C  
ATOM   2199  C   LEU A 152      11.426  -3.138  -1.140  1.00  0.67           C  
ATOM   2200  O   LEU A 152      10.960  -3.731  -0.158  1.00  0.67           O  
ATOM   2201  CB  LEU A 152      13.582  -1.928  -0.919  1.00  0.67           C  
ATOM   2202  CG  LEU A 152      15.099  -1.859  -0.980  1.00  0.67           C  
ATOM   2203  CD1 LEU A 152      15.571  -0.478  -0.485  1.00  0.67           C  
ATOM   2204  CD2 LEU A 152      15.676  -2.950  -0.200  1.00  0.67           C  
ATOM   2205  H   LEU A 152      13.664  -2.601  -3.401  1.00  0.67           H  
ATOM   2206  HA  LEU A 152      13.351  -4.071  -0.959  1.00  0.67           H  
ATOM   2207 1HB  LEU A 152      13.181  -1.085  -1.459  1.00  0.67           H  
ATOM   2208 2HB  LEU A 152      13.310  -1.840   0.124  1.00  0.67           H  
ATOM   2209  HG  LEU A 152      15.412  -1.972  -1.999  1.00  0.67           H  
ATOM   2210 1HD1 LEU A 152      16.656  -0.421  -0.550  1.00  0.67           H  
ATOM   2211 2HD1 LEU A 152      15.134   0.300  -1.102  1.00  0.67           H  
ATOM   2212 3HD1 LEU A 152      15.263  -0.335   0.554  1.00  0.67           H  
ATOM   2213 1HD2 LEU A 152      16.752  -2.912  -0.287  1.00  0.67           H  
ATOM   2214 2HD2 LEU A 152      15.384  -2.849   0.835  1.00  0.67           H  
ATOM   2215 3HD2 LEU A 152      15.313  -3.889  -0.599  1.00  0.67           H  
ATOM   2216  N   ILE A 153      10.672  -2.424  -1.986  1.00  0.68           N  
ATOM   2217  CA  ILE A 153       9.237  -2.268  -1.794  1.00  0.68           C  
ATOM   2218  C   ILE A 153       8.509  -3.567  -2.052  1.00  0.68           C  
ATOM   2219  O   ILE A 153       7.666  -3.968  -1.250  1.00  0.68           O  
ATOM   2220  CB  ILE A 153       8.642  -1.140  -2.655  1.00  0.68           C  
ATOM   2221  CG1 ILE A 153       9.189   0.209  -2.176  1.00  0.68           C  
ATOM   2222  CG2 ILE A 153       7.115  -1.153  -2.520  1.00  0.68           C  
ATOM   2223  CD1 ILE A 153       8.904   1.331  -3.092  1.00  0.68           C  
ATOM   2224  H   ILE A 153      11.120  -1.953  -2.774  1.00  0.68           H  
ATOM   2225  HA  ILE A 153       9.065  -1.994  -0.757  1.00  0.68           H  
ATOM   2226  HB  ILE A 153       8.936  -1.279  -3.702  1.00  0.68           H  
ATOM   2227 1HG1 ILE A 153       8.757   0.438  -1.205  1.00  0.68           H  
ATOM   2228 2HG1 ILE A 153      10.267   0.130  -2.069  1.00  0.68           H  
ATOM   2229 1HG2 ILE A 153       6.691  -0.353  -3.127  1.00  0.68           H  
ATOM   2230 2HG2 ILE A 153       6.728  -2.114  -2.864  1.00  0.68           H  
ATOM   2231 3HG2 ILE A 153       6.842  -1.005  -1.474  1.00  0.68           H  
ATOM   2232 1HD1 ILE A 153       9.331   2.235  -2.682  1.00  0.68           H  
ATOM   2233 2HD1 ILE A 153       9.351   1.111  -4.042  1.00  0.68           H  
ATOM   2234 3HD1 ILE A 153       7.842   1.460  -3.227  1.00  0.68           H  
ATOM   2235  N   ASP A 154       8.851  -4.265  -3.139  1.00  0.70           N  
ATOM   2236  CA  ASP A 154       8.175  -5.523  -3.416  1.00  0.70           C  
ATOM   2237  C   ASP A 154       8.328  -6.469  -2.234  1.00  0.70           C  
ATOM   2238  O   ASP A 154       7.366  -7.149  -1.866  1.00  0.70           O  
ATOM   2239  CB  ASP A 154       8.705  -6.175  -4.705  1.00  0.70           C  
ATOM   2240  CG  ASP A 154       8.211  -5.481  -5.995  1.00  0.70           C  
ATOM   2241  OD1 ASP A 154       7.291  -4.686  -5.928  1.00  0.70           O  
ATOM   2242  OD2 ASP A 154       8.722  -5.748  -7.078  1.00  0.70           O  
ATOM   2243  H   ASP A 154       9.565  -3.914  -3.778  1.00  0.70           H  
ATOM   2244  HA  ASP A 154       7.114  -5.320  -3.552  1.00  0.70           H  
ATOM   2245 1HB  ASP A 154       9.801  -6.136  -4.693  1.00  0.70           H  
ATOM   2246 2HB  ASP A 154       8.417  -7.224  -4.730  1.00  0.70           H  
ATOM   2247  N   VAL A 155       9.501  -6.478  -1.596  1.00  0.73           N  
ATOM   2248  CA  VAL A 155       9.680  -7.317  -0.424  1.00  0.73           C  
ATOM   2249  C   VAL A 155       8.823  -6.849   0.743  1.00  0.73           C  
ATOM   2250  O   VAL A 155       8.196  -7.676   1.394  1.00  0.73           O  
ATOM   2251  CB  VAL A 155      11.135  -7.362   0.018  1.00  0.73           C  
ATOM   2252  CG1 VAL A 155      11.257  -8.105   1.363  1.00  0.73           C  
ATOM   2253  CG2 VAL A 155      11.926  -8.057  -1.001  1.00  0.73           C  
ATOM   2254  H   VAL A 155      10.283  -5.917  -1.944  1.00  0.73           H  
ATOM   2255  HA  VAL A 155       9.382  -8.330  -0.688  1.00  0.73           H  
ATOM   2256  HB  VAL A 155      11.506  -6.343   0.149  1.00  0.73           H  
ATOM   2257 1HG1 VAL A 155      12.305  -8.125   1.669  1.00  0.73           H  
ATOM   2258 2HG1 VAL A 155      10.668  -7.598   2.122  1.00  0.73           H  
ATOM   2259 3HG1 VAL A 155      10.893  -9.125   1.246  1.00  0.73           H  
ATOM   2260 1HG2 VAL A 155      12.926  -8.069  -0.669  1.00  0.73           H  
ATOM   2261 2HG2 VAL A 155      11.563  -9.076  -1.120  1.00  0.73           H  
ATOM   2262 3HG2 VAL A 155      11.857  -7.534  -1.948  1.00  0.73           H  
ATOM   2263  N   ALA A 156       8.777  -5.532   0.997  1.00  0.76           N  
ATOM   2264  CA  ALA A 156       7.991  -4.960   2.104  1.00  0.76           C  
ATOM   2265  C   ALA A 156       6.515  -5.306   1.996  1.00  0.76           C  
ATOM   2266  O   ALA A 156       5.801  -5.420   3.001  1.00  0.76           O  
ATOM   2267  CB  ALA A 156       8.138  -3.455   2.119  1.00  0.76           C  
ATOM   2268  H   ALA A 156       9.335  -4.897   0.421  1.00  0.76           H  
ATOM   2269  HA  ALA A 156       8.366  -5.379   3.037  1.00  0.76           H  
ATOM   2270 1HB  ALA A 156       7.578  -3.047   2.962  1.00  0.76           H  
ATOM   2271 2HB  ALA A 156       9.189  -3.189   2.217  1.00  0.76           H  
ATOM   2272 3HB  ALA A 156       7.751  -3.046   1.190  1.00  0.76           H  
ATOM   2273  N   VAL A 157       6.044  -5.406   0.757  1.00  0.80           N  
ATOM   2274  CA  VAL A 157       4.668  -5.755   0.466  1.00  0.80           C  
ATOM   2275  C   VAL A 157       4.460  -7.274   0.562  1.00  0.80           C  
ATOM   2276  O   VAL A 157       3.492  -7.736   1.168  1.00  0.80           O  
ATOM   2277  CB  VAL A 157       4.294  -5.224  -0.928  1.00  0.80           C  
ATOM   2278  CG1 VAL A 157       2.899  -5.683  -1.320  1.00  0.80           C  
ATOM   2279  CG2 VAL A 157       4.382  -3.691  -0.909  1.00  0.80           C  
ATOM   2280  H   VAL A 157       6.683  -5.223  -0.018  1.00  0.80           H  
ATOM   2281  HA  VAL A 157       4.028  -5.270   1.202  1.00  0.80           H  
ATOM   2282  HB  VAL A 157       5.002  -5.622  -1.662  1.00  0.80           H  
ATOM   2283 1HG1 VAL A 157       2.659  -5.305  -2.312  1.00  0.80           H  
ATOM   2284 2HG1 VAL A 157       2.867  -6.773  -1.329  1.00  0.80           H  
ATOM   2285 3HG1 VAL A 157       2.174  -5.303  -0.601  1.00  0.80           H  
ATOM   2286 1HG2 VAL A 157       4.147  -3.302  -1.896  1.00  0.80           H  
ATOM   2287 2HG2 VAL A 157       3.680  -3.304  -0.179  1.00  0.80           H  
ATOM   2288 3HG2 VAL A 157       5.385  -3.387  -0.635  1.00  0.80           H  
ATOM   2289  N   ALA A 158       5.358  -8.061  -0.045  1.00  0.82           N  
ATOM   2290  CA  ALA A 158       5.274  -9.524   0.000  1.00  0.82           C  
ATOM   2291  C   ALA A 158       5.362 -10.067   1.431  1.00  0.82           C  
ATOM   2292  O   ALA A 158       4.680 -11.028   1.792  1.00  0.82           O  
ATOM   2293  CB  ALA A 158       6.394 -10.129  -0.825  1.00  0.82           C  
ATOM   2294  H   ALA A 158       6.133  -7.642  -0.559  1.00  0.82           H  
ATOM   2295  HA  ALA A 158       4.311  -9.817  -0.418  1.00  0.82           H  
ATOM   2296 1HB  ALA A 158       6.313 -11.212  -0.811  1.00  0.82           H  
ATOM   2297 2HB  ALA A 158       6.325  -9.766  -1.851  1.00  0.82           H  
ATOM   2298 3HB  ALA A 158       7.351  -9.828  -0.398  1.00  0.82           H  
ATOM   2299  N   ARG A 159       6.210  -9.438   2.239  1.00  0.82           N  
ATOM   2300  CA  ARG A 159       6.435  -9.800   3.628  1.00  0.82           C  
ATOM   2301  C   ARG A 159       6.102  -8.585   4.466  1.00  0.82           C  
ATOM   2302  O   ARG A 159       6.984  -7.772   4.740  1.00  0.82           O  
ATOM   2303  CB  ARG A 159       7.899 -10.158   3.870  1.00  0.82           C  
ATOM   2304  CG  ARG A 159       8.430 -11.368   3.092  1.00  0.82           C  
ATOM   2305  CD  ARG A 159       9.861 -11.651   3.435  1.00  0.82           C  
ATOM   2306  NE  ARG A 159      10.449 -12.725   2.621  1.00  0.82           N  
ATOM   2307  CZ  ARG A 159      10.328 -14.043   2.887  1.00  0.82           C  
ATOM   2308  NH1 ARG A 159       9.622 -14.451   3.920  1.00  0.82           N  
ATOM   2309  NH2 ARG A 159      10.920 -14.924   2.105  1.00  0.82           N  
ATOM   2310  H   ARG A 159       6.754  -8.667   1.867  1.00  0.82           H  
ATOM   2311  HA  ARG A 159       5.786 -10.629   3.907  1.00  0.82           H  
ATOM   2312 1HB  ARG A 159       8.528  -9.300   3.617  1.00  0.82           H  
ATOM   2313 2HB  ARG A 159       8.042 -10.366   4.924  1.00  0.82           H  
ATOM   2314 1HG  ARG A 159       7.832 -12.246   3.332  1.00  0.82           H  
ATOM   2315 2HG  ARG A 159       8.366 -11.164   2.021  1.00  0.82           H  
ATOM   2316 1HD  ARG A 159      10.448 -10.748   3.292  1.00  0.82           H  
ATOM   2317 2HD  ARG A 159       9.917 -11.954   4.473  1.00  0.82           H  
ATOM   2318  HE  ARG A 159      11.013 -12.465   1.810  1.00  0.82           H  
ATOM   2319 1HH1 ARG A 159       9.162 -13.778   4.517  1.00  0.82           H  
ATOM   2320 2HH1 ARG A 159       9.535 -15.438   4.113  1.00  0.82           H  
ATOM   2321 1HH2 ARG A 159      11.492 -14.598   1.304  1.00  0.82           H  
ATOM   2322 2HH2 ARG A 159      10.833 -15.910   2.294  1.00  0.82           H  
ATOM   2323  N   GLN A 160       4.841  -8.454   4.882  1.00  0.80           N  
ATOM   2324  CA  GLN A 160       4.432  -7.202   5.510  1.00  0.80           C  
ATOM   2325  C   GLN A 160       5.370  -6.799   6.627  1.00  0.80           C  
ATOM   2326  O   GLN A 160       5.517  -7.515   7.624  1.00  0.80           O  
ATOM   2327  CB  GLN A 160       3.002  -7.320   6.065  1.00  0.80           C  
ATOM   2328  CG  GLN A 160       2.455  -6.060   6.810  1.00  0.80           C  
ATOM   2329  CD  GLN A 160       2.208  -4.842   5.902  1.00  0.80           C  
ATOM   2330  OE1 GLN A 160       1.536  -4.956   4.868  1.00  0.80           O  
ATOM   2331  NE2 GLN A 160       2.715  -3.667   6.298  1.00  0.80           N  
ATOM   2332  H   GLN A 160       4.165  -9.175   4.677  1.00  0.80           H  
ATOM   2333  HA  GLN A 160       4.447  -6.418   4.755  1.00  0.80           H  
ATOM   2334 1HB  GLN A 160       2.319  -7.541   5.243  1.00  0.80           H  
ATOM   2335 2HB  GLN A 160       2.954  -8.158   6.760  1.00  0.80           H  
ATOM   2336 1HG  GLN A 160       1.511  -6.320   7.287  1.00  0.80           H  
ATOM   2337 2HG  GLN A 160       3.182  -5.762   7.571  1.00  0.80           H  
ATOM   2338 1HE2 GLN A 160       2.575  -2.852   5.744  1.00  0.80           H  
ATOM   2339 2HE2 GLN A 160       3.238  -3.582   7.180  1.00  0.80           H  
ATOM   2340  N   GLY A 161       5.932  -5.606   6.475  1.00  0.76           N  
ATOM   2341  CA  GLY A 161       6.843  -5.055   7.470  1.00  0.76           C  
ATOM   2342  C   GLY A 161       7.775  -4.017   6.864  1.00  0.76           C  
ATOM   2343  O   GLY A 161       7.499  -3.452   5.802  1.00  0.76           O  
ATOM   2344  H   GLY A 161       5.783  -5.140   5.577  1.00  0.76           H  
ATOM   2345 1HA  GLY A 161       6.265  -4.602   8.278  1.00  0.76           H  
ATOM   2346 2HA  GLY A 161       7.432  -5.861   7.911  1.00  0.76           H  
ATOM   2347  N   SER A 162       8.866  -3.736   7.570  1.00  0.71           N  
ATOM   2348  CA  SER A 162       9.817  -2.741   7.075  1.00  0.71           C  
ATOM   2349  C   SER A 162      10.995  -3.480   6.446  1.00  0.71           C  
ATOM   2350  O   SER A 162      11.294  -4.600   6.869  1.00  0.71           O  
ATOM   2351  CB  SER A 162      10.286  -1.840   8.200  1.00  0.71           C  
ATOM   2352  OG  SER A 162       9.214  -1.097   8.751  1.00  0.71           O  
ATOM   2353  H   SER A 162       9.034  -4.247   8.444  1.00  0.71           H  
ATOM   2354  HA  SER A 162       9.339  -2.130   6.307  1.00  0.71           H  
ATOM   2355 1HB  SER A 162      10.749  -2.440   8.972  1.00  0.71           H  
ATOM   2356 2HB  SER A 162      11.045  -1.160   7.816  1.00  0.71           H  
ATOM   2357  HG  SER A 162       8.639  -1.747   9.178  1.00  0.71           H  
ATOM   2358  N   VAL A 163      11.621  -2.878   5.429  1.00  0.67           N  
ATOM   2359  CA  VAL A 163      12.769  -3.483   4.756  1.00  0.67           C  
ATOM   2360  C   VAL A 163      13.970  -2.547   4.648  1.00  0.67           C  
ATOM   2361  O   VAL A 163      13.856  -1.407   4.200  1.00  0.67           O  
ATOM   2362  CB  VAL A 163      12.401  -3.953   3.343  1.00  0.67           C  
ATOM   2363  CG1 VAL A 163      13.611  -4.568   2.649  1.00  0.67           C  
ATOM   2364  CG2 VAL A 163      11.297  -4.949   3.407  1.00  0.67           C  
ATOM   2365  H   VAL A 163      11.296  -1.958   5.145  1.00  0.67           H  
ATOM   2366  HA  VAL A 163      13.049  -4.352   5.324  1.00  0.67           H  
ATOM   2367  HB  VAL A 163      12.085  -3.095   2.752  1.00  0.67           H  
ATOM   2368 1HG1 VAL A 163      13.329  -4.881   1.640  1.00  0.67           H  
ATOM   2369 2HG1 VAL A 163      14.407  -3.844   2.591  1.00  0.67           H  
ATOM   2370 3HG1 VAL A 163      13.954  -5.434   3.220  1.00  0.67           H  
ATOM   2371 1HG2 VAL A 163      11.057  -5.248   2.402  1.00  0.67           H  
ATOM   2372 2HG2 VAL A 163      11.611  -5.806   3.977  1.00  0.67           H  
ATOM   2373 3HG2 VAL A 163      10.427  -4.507   3.875  1.00  0.67           H  
ATOM   2374  N   LEU A 164      15.132  -3.023   5.064  1.00  0.65           N  
ATOM   2375  CA  LEU A 164      16.357  -2.240   4.999  1.00  0.65           C  
ATOM   2376  C   LEU A 164      17.183  -2.692   3.813  1.00  0.65           C  
ATOM   2377  O   LEU A 164      17.449  -3.887   3.660  1.00  0.65           O  
ATOM   2378  CB  LEU A 164      17.177  -2.492   6.263  1.00  0.65           C  
ATOM   2379  CG  LEU A 164      16.766  -1.810   7.517  1.00  0.65           C  
ATOM   2380  CD1 LEU A 164      15.267  -1.953   7.707  1.00  0.65           C  
ATOM   2381  CD2 LEU A 164      17.476  -2.460   8.646  1.00  0.65           C  
ATOM   2382  H   LEU A 164      15.157  -3.965   5.440  1.00  0.65           H  
ATOM   2383  HA  LEU A 164      16.118  -1.182   4.893  1.00  0.65           H  
ATOM   2384 1HB  LEU A 164      17.170  -3.562   6.464  1.00  0.65           H  
ATOM   2385 2HB  LEU A 164      18.208  -2.195   6.056  1.00  0.65           H  
ATOM   2386  HG  LEU A 164      17.036  -0.782   7.492  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 164      14.958  -1.501   8.627  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 164      14.758  -1.461   6.900  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 164      15.017  -3.009   7.717  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 164      17.168  -1.961   9.538  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 164      17.207  -3.515   8.694  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 164      18.548  -2.366   8.522  1.00  0.65           H  
ATOM   2393  N   GLY A 165      17.624  -1.767   2.979  1.00  0.63           N  
ATOM   2394  CA  GLY A 165      18.486  -2.205   1.906  1.00  0.63           C  
ATOM   2395  C   GLY A 165      19.840  -2.452   2.514  1.00  0.63           C  
ATOM   2396  O   GLY A 165      20.320  -1.622   3.299  1.00  0.63           O  
ATOM   2397  H   GLY A 165      17.383  -0.784   3.081  1.00  0.63           H  
ATOM   2398 1HA  GLY A 165      18.110  -3.126   1.468  1.00  0.63           H  
ATOM   2399 2HA  GLY A 165      18.543  -1.444   1.128  1.00  0.63           H  
ATOM   2400  N   VAL A 166      20.440  -3.572   2.158  1.00  0.64           N  
ATOM   2401  CA  VAL A 166      21.744  -3.913   2.682  1.00  0.64           C  
ATOM   2402  C   VAL A 166      22.743  -4.372   1.635  1.00  0.64           C  
ATOM   2403  O   VAL A 166      22.373  -4.755   0.527  1.00  0.64           O  
ATOM   2404  CB  VAL A 166      21.638  -4.996   3.774  1.00  0.64           C  
ATOM   2405  CG1 VAL A 166      20.837  -4.534   5.020  1.00  0.64           C  
ATOM   2406  CG2 VAL A 166      20.945  -6.141   3.165  1.00  0.64           C  
ATOM   2407  H   VAL A 166      19.961  -4.208   1.521  1.00  0.64           H  
ATOM   2408  HA  VAL A 166      22.131  -3.015   3.135  1.00  0.64           H  
ATOM   2409  HB  VAL A 166      22.636  -5.264   4.093  1.00  0.64           H  
ATOM   2410 1HG1 VAL A 166      20.810  -5.338   5.745  1.00  0.64           H  
ATOM   2411 2HG1 VAL A 166      21.327  -3.685   5.464  1.00  0.64           H  
ATOM   2412 3HG1 VAL A 166      19.824  -4.261   4.742  1.00  0.64           H  
ATOM   2413 1HG2 VAL A 166      20.855  -6.949   3.860  1.00  0.64           H  
ATOM   2414 2HG2 VAL A 166      19.973  -5.804   2.877  1.00  0.64           H  
ATOM   2415 3HG2 VAL A 166      21.495  -6.467   2.298  1.00  0.64           H  
ATOM   2416  N   GLN A 167      24.008  -4.360   2.026  1.00  0.65           N  
ATOM   2417  CA  GLN A 167      25.105  -4.830   1.187  1.00  0.65           C  
ATOM   2418  C   GLN A 167      26.218  -5.406   2.029  1.00  0.65           C  
ATOM   2419  O   GLN A 167      26.322  -5.114   3.217  1.00  0.65           O  
ATOM   2420  CB  GLN A 167      25.708  -3.692   0.389  1.00  0.65           C  
ATOM   2421  CG  GLN A 167      26.391  -2.679   1.249  1.00  0.65           C  
ATOM   2422  CD  GLN A 167      26.898  -1.549   0.447  1.00  0.65           C  
ATOM   2423  OE1 GLN A 167      26.282  -1.173  -0.563  1.00  0.65           O  
ATOM   2424  NE2 GLN A 167      28.035  -0.992   0.857  1.00  0.65           N  
ATOM   2425  H   GLN A 167      24.193  -3.990   2.957  1.00  0.65           H  
ATOM   2426  HA  GLN A 167      24.735  -5.607   0.519  1.00  0.65           H  
ATOM   2427 1HB  GLN A 167      26.441  -4.087  -0.315  1.00  0.65           H  
ATOM   2428 2HB  GLN A 167      24.944  -3.200  -0.175  1.00  0.65           H  
ATOM   2429 1HG  GLN A 167      25.705  -2.319   2.013  1.00  0.65           H  
ATOM   2430 2HG  GLN A 167      27.246  -3.162   1.721  1.00  0.65           H  
ATOM   2431 1HE2 GLN A 167      28.445  -0.246   0.339  1.00  0.65           H  
ATOM   2432 2HE2 GLN A 167      28.497  -1.348   1.675  1.00  0.65           H  
ATOM   2433  N   GLU A 168      27.073  -6.214   1.432  1.00  0.66           N  
ATOM   2434  CA  GLU A 168      28.200  -6.697   2.209  1.00  0.66           C  
ATOM   2435  C   GLU A 168      29.292  -5.627   2.274  1.00  0.66           C  
ATOM   2436  O   GLU A 168      29.594  -4.970   1.273  1.00  0.66           O  
ATOM   2437  CB  GLU A 168      28.730  -7.988   1.593  1.00  0.66           C  
ATOM   2438  CG  GLU A 168      27.718  -9.134   1.595  1.00  0.66           C  
ATOM   2439  CD  GLU A 168      27.451  -9.710   2.965  1.00  0.66           C  
ATOM   2440  OE1 GLU A 168      28.340  -9.690   3.798  1.00  0.66           O  
ATOM   2441  OE2 GLU A 168      26.342 -10.169   3.175  1.00  0.66           O  
ATOM   2442  H   GLU A 168      26.964  -6.469   0.460  1.00  0.66           H  
ATOM   2443  HA  GLU A 168      27.870  -6.903   3.227  1.00  0.66           H  
ATOM   2444 1HB  GLU A 168      29.035  -7.804   0.563  1.00  0.66           H  
ATOM   2445 2HB  GLU A 168      29.612  -8.315   2.145  1.00  0.66           H  
ATOM   2446 1HG  GLU A 168      26.775  -8.768   1.184  1.00  0.66           H  
ATOM   2447 2HG  GLU A 168      28.083  -9.924   0.940  1.00  0.66           H  
ATOM   2448  N   VAL A 169      29.890  -5.489   3.450  1.00  0.68           N  
ATOM   2449  CA  VAL A 169      30.982  -4.573   3.725  1.00  0.68           C  
ATOM   2450  C   VAL A 169      32.188  -5.324   4.291  1.00  0.68           C  
ATOM   2451  O   VAL A 169      32.023  -6.131   5.198  1.00  0.68           O  
ATOM   2452  CB  VAL A 169      30.490  -3.516   4.730  1.00  0.68           C  
ATOM   2453  CG1 VAL A 169      31.584  -2.596   5.161  1.00  0.68           C  
ATOM   2454  CG2 VAL A 169      29.418  -2.695   4.073  1.00  0.68           C  
ATOM   2455  H   VAL A 169      29.533  -6.037   4.233  1.00  0.68           H  
ATOM   2456  HA  VAL A 169      31.227  -4.063   2.801  1.00  0.68           H  
ATOM   2457  HB  VAL A 169      30.100  -4.019   5.619  1.00  0.68           H  
ATOM   2458 1HG1 VAL A 169      31.191  -1.884   5.868  1.00  0.68           H  
ATOM   2459 2HG1 VAL A 169      32.357  -3.165   5.637  1.00  0.68           H  
ATOM   2460 3HG1 VAL A 169      31.989  -2.071   4.300  1.00  0.68           H  
ATOM   2461 1HG2 VAL A 169      29.066  -1.950   4.772  1.00  0.68           H  
ATOM   2462 2HG2 VAL A 169      29.832  -2.201   3.197  1.00  0.68           H  
ATOM   2463 3HG2 VAL A 169      28.595  -3.337   3.775  1.00  0.68           H  
ATOM   2464  N   PRO A 170      33.418  -5.111   3.813  1.00  0.68           N  
ATOM   2465  CA  PRO A 170      34.583  -5.769   4.358  1.00  0.68           C  
ATOM   2466  C   PRO A 170      34.571  -5.508   5.849  1.00  0.68           C  
ATOM   2467  O   PRO A 170      34.295  -4.394   6.281  1.00  0.68           O  
ATOM   2468  CB  PRO A 170      35.732  -5.053   3.644  1.00  0.68           C  
ATOM   2469  CG  PRO A 170      35.125  -4.617   2.319  1.00  0.68           C  
ATOM   2470  CD  PRO A 170      33.690  -4.228   2.659  1.00  0.68           C  
ATOM   2471  HA  PRO A 170      34.548  -6.844   4.132  1.00  0.68           H  
ATOM   2472 1HB  PRO A 170      36.080  -4.196   4.250  1.00  0.68           H  
ATOM   2473 2HB  PRO A 170      36.588  -5.732   3.526  1.00  0.68           H  
ATOM   2474 1HG  PRO A 170      35.700  -3.769   1.906  1.00  0.68           H  
ATOM   2475 2HG  PRO A 170      35.187  -5.432   1.584  1.00  0.68           H  
ATOM   2476 1HD  PRO A 170      33.632  -3.166   2.943  1.00  0.68           H  
ATOM   2477 2HD  PRO A 170      33.058  -4.477   1.794  1.00  0.68           H  
ATOM   2478  N   ARG A 171      34.909  -6.504   6.649  1.00  0.69           N  
ATOM   2479  CA  ARG A 171      34.862  -6.318   8.097  1.00  0.69           C  
ATOM   2480  C   ARG A 171      35.658  -5.095   8.579  1.00  0.69           C  
ATOM   2481  O   ARG A 171      35.253  -4.407   9.513  1.00  0.69           O  
ATOM   2482  CB  ARG A 171      35.291  -7.585   8.815  1.00  0.69           C  
ATOM   2483  CG  ARG A 171      35.179  -7.511  10.326  1.00  0.69           C  
ATOM   2484  CD  ARG A 171      35.426  -8.820  10.976  1.00  0.69           C  
ATOM   2485  NE  ARG A 171      34.318  -9.747  10.760  1.00  0.69           N  
ATOM   2486  CZ  ARG A 171      33.200  -9.815  11.543  1.00  0.69           C  
ATOM   2487  NH1 ARG A 171      33.061  -9.032  12.601  1.00  0.69           N  
ATOM   2488  NH2 ARG A 171      32.249 -10.688  11.253  1.00  0.69           N  
ATOM   2489  H   ARG A 171      35.151  -7.405   6.263  1.00  0.69           H  
ATOM   2490  HA  ARG A 171      33.819  -6.167   8.363  1.00  0.69           H  
ATOM   2491 1HB  ARG A 171      34.690  -8.424   8.472  1.00  0.69           H  
ATOM   2492 2HB  ARG A 171      36.331  -7.804   8.574  1.00  0.69           H  
ATOM   2493 1HG  ARG A 171      35.926  -6.828  10.678  1.00  0.69           H  
ATOM   2494 2HG  ARG A 171      34.188  -7.152  10.618  1.00  0.69           H  
ATOM   2495 1HD  ARG A 171      36.328  -9.265  10.559  1.00  0.69           H  
ATOM   2496 2HD  ARG A 171      35.554  -8.682  12.046  1.00  0.69           H  
ATOM   2497  HE  ARG A 171      34.377 -10.371   9.970  1.00  0.69           H  
ATOM   2498 1HH1 ARG A 171      33.789  -8.357  12.869  1.00  0.69           H  
ATOM   2499 2HH1 ARG A 171      32.221  -9.097  13.200  1.00  0.69           H  
ATOM   2500 1HH2 ARG A 171      32.343 -11.293  10.453  1.00  0.69           H  
ATOM   2501 2HH2 ARG A 171      31.433 -10.762  11.848  1.00  0.69           H  
ATOM   2502  N   GLU A 172      36.757  -4.784   7.905  1.00  0.69           N  
ATOM   2503  CA  GLU A 172      37.613  -3.660   8.279  1.00  0.69           C  
ATOM   2504  C   GLU A 172      36.884  -2.303   8.228  1.00  0.69           C  
ATOM   2505  O   GLU A 172      37.308  -1.348   8.883  1.00  0.69           O  
ATOM   2506  CB  GLU A 172      38.835  -3.614   7.358  1.00  0.69           C  
ATOM   2507  CG  GLU A 172      39.813  -4.773   7.551  1.00  0.69           C  
ATOM   2508  CD  GLU A 172      40.992  -4.729   6.602  1.00  0.69           C  
ATOM   2509  OE1 GLU A 172      40.999  -3.901   5.722  1.00  0.69           O  
ATOM   2510  OE2 GLU A 172      41.886  -5.528   6.763  1.00  0.69           O  
ATOM   2511  H   GLU A 172      37.020  -5.361   7.122  1.00  0.69           H  
ATOM   2512  HA  GLU A 172      37.952  -3.820   9.303  1.00  0.69           H  
ATOM   2513 1HB  GLU A 172      38.501  -3.622   6.318  1.00  0.69           H  
ATOM   2514 2HB  GLU A 172      39.377  -2.683   7.519  1.00  0.69           H  
ATOM   2515 1HG  GLU A 172      40.183  -4.751   8.575  1.00  0.69           H  
ATOM   2516 2HG  GLU A 172      39.272  -5.709   7.410  1.00  0.69           H  
ATOM   2517  N   ASP A 173      35.820  -2.210   7.421  1.00  0.69           N  
ATOM   2518  CA  ASP A 173      35.052  -0.986   7.252  1.00  0.69           C  
ATOM   2519  C   ASP A 173      33.753  -0.922   8.063  1.00  0.69           C  
ATOM   2520  O   ASP A 173      32.991   0.034   7.908  1.00  0.69           O  
ATOM   2521  CB  ASP A 173      34.699  -0.768   5.774  1.00  0.69           C  
ATOM   2522  CG  ASP A 173      35.894  -0.425   4.870  1.00  0.69           C  
ATOM   2523  OD1 ASP A 173      36.730   0.351   5.298  1.00  0.69           O  
ATOM   2524  OD2 ASP A 173      35.935  -0.866   3.756  1.00  0.69           O  
ATOM   2525  H   ASP A 173      35.491  -3.042   6.935  1.00  0.69           H  
ATOM   2526  HA  ASP A 173      35.680  -0.156   7.575  1.00  0.69           H  
ATOM   2527 1HB  ASP A 173      34.272  -1.693   5.394  1.00  0.69           H  
ATOM   2528 2HB  ASP A 173      33.940  -0.002   5.687  1.00  0.69           H  
ATOM   2529  N   THR A 174      33.512  -1.846   9.003  1.00  0.69           N  
ATOM   2530  CA  THR A 174      32.225  -1.794   9.722  1.00  0.69           C  
ATOM   2531  C   THR A 174      32.019  -0.520  10.534  1.00  0.69           C  
ATOM   2532  O   THR A 174      30.885  -0.108  10.755  1.00  0.69           O  
ATOM   2533  CB  THR A 174      32.031  -2.973  10.687  1.00  0.69           C  
ATOM   2534  OG1 THR A 174      33.075  -2.988  11.672  1.00  0.69           O  
ATOM   2535  CG2 THR A 174      31.975  -4.294   9.922  1.00  0.69           C  
ATOM   2536  H   THR A 174      34.166  -2.619   9.168  1.00  0.69           H  
ATOM   2537  HA  THR A 174      31.431  -1.843   8.978  1.00  0.69           H  
ATOM   2538  HB  THR A 174      31.100  -2.841  11.205  1.00  0.69           H  
ATOM   2539  HG1 THR A 174      32.851  -2.338  12.405  1.00  0.69           H  
ATOM   2540 1HG2 THR A 174      31.823  -5.120  10.610  1.00  0.69           H  
ATOM   2541 2HG2 THR A 174      31.159  -4.271   9.204  1.00  0.69           H  
ATOM   2542 3HG2 THR A 174      32.884  -4.427   9.403  1.00  0.69           H  
ATOM   2543  N   ARG A 175      33.104   0.151  10.906  1.00  0.68           N  
ATOM   2544  CA  ARG A 175      33.045   1.382  11.693  1.00  0.68           C  
ATOM   2545  C   ARG A 175      32.366   2.532  10.940  1.00  0.68           C  
ATOM   2546  O   ARG A 175      32.062   3.569  11.526  1.00  0.68           O  
ATOM   2547  CB  ARG A 175      34.438   1.842  12.082  1.00  0.68           C  
ATOM   2548  CG  ARG A 175      35.166   0.962  13.077  1.00  0.68           C  
ATOM   2549  CD  ARG A 175      36.496   1.548  13.420  1.00  0.68           C  
ATOM   2550  NE  ARG A 175      37.301   0.692  14.283  1.00  0.68           N  
ATOM   2551  CZ  ARG A 175      37.181   0.620  15.623  1.00  0.68           C  
ATOM   2552  NH1 ARG A 175      36.263   1.329  16.243  1.00  0.68           N  
ATOM   2553  NH2 ARG A 175      37.991  -0.164  16.316  1.00  0.68           N  
ATOM   2554  H   ARG A 175      34.003  -0.238  10.659  1.00  0.68           H  
ATOM   2555  HA  ARG A 175      32.476   1.176  12.602  1.00  0.68           H  
ATOM   2556 1HB  ARG A 175      35.056   1.908  11.187  1.00  0.68           H  
ATOM   2557 2HB  ARG A 175      34.377   2.841  12.512  1.00  0.68           H  
ATOM   2558 1HG  ARG A 175      34.567   0.878  13.987  1.00  0.68           H  
ATOM   2559 2HG  ARG A 175      35.308  -0.024  12.643  1.00  0.68           H  
ATOM   2560 1HD  ARG A 175      37.056   1.721  12.501  1.00  0.68           H  
ATOM   2561 2HD  ARG A 175      36.347   2.498  13.932  1.00  0.68           H  
ATOM   2562  HE  ARG A 175      38.024   0.135  13.845  1.00  0.68           H  
ATOM   2563 1HH1 ARG A 175      35.642   1.929  15.714  1.00  0.68           H  
ATOM   2564 2HH1 ARG A 175      36.177   1.276  17.248  1.00  0.68           H  
ATOM   2565 1HH2 ARG A 175      38.703  -0.702  15.842  1.00  0.68           H  
ATOM   2566 2HH2 ARG A 175      37.905  -0.214  17.322  1.00  0.68           H  
ATOM   2567  N   LYS A 176      32.238   2.401   9.621  1.00  0.67           N  
ATOM   2568  CA  LYS A 176      31.624   3.420   8.784  1.00  0.67           C  
ATOM   2569  C   LYS A 176      30.152   3.136   8.428  1.00  0.67           C  
ATOM   2570  O   LYS A 176      29.508   3.959   7.770  1.00  0.67           O  
ATOM   2571  CB  LYS A 176      32.478   3.576   7.526  1.00  0.67           C  
ATOM   2572  CG  LYS A 176      33.874   4.140   7.823  1.00  0.67           C  
ATOM   2573  CD  LYS A 176      34.720   4.317   6.570  1.00  0.67           C  
ATOM   2574  CE  LYS A 176      35.265   2.969   6.143  1.00  0.67           C  
ATOM   2575  NZ  LYS A 176      36.308   3.055   5.087  1.00  0.67           N  
ATOM   2576  H   LYS A 176      32.533   1.535   9.168  1.00  0.67           H  
ATOM   2577  HA  LYS A 176      31.647   4.362   9.330  1.00  0.67           H  
ATOM   2578 1HB  LYS A 176      32.605   2.600   7.053  1.00  0.67           H  
ATOM   2579 2HB  LYS A 176      31.976   4.227   6.814  1.00  0.67           H  
ATOM   2580 1HG  LYS A 176      33.774   5.102   8.326  1.00  0.67           H  
ATOM   2581 2HG  LYS A 176      34.393   3.455   8.495  1.00  0.67           H  
ATOM   2582 1HD  LYS A 176      34.113   4.730   5.765  1.00  0.67           H  
ATOM   2583 2HD  LYS A 176      35.549   4.994   6.771  1.00  0.67           H  
ATOM   2584 1HE  LYS A 176      35.698   2.481   7.016  1.00  0.67           H  
ATOM   2585 2HE  LYS A 176      34.444   2.357   5.775  1.00  0.67           H  
ATOM   2586 1HZ  LYS A 176      36.605   2.083   4.910  1.00  0.67           H  
ATOM   2587 2HZ  LYS A 176      35.940   3.466   4.249  1.00  0.67           H  
ATOM   2588 3HZ  LYS A 176      37.091   3.588   5.412  1.00  0.67           H  
ATOM   2589  N   TYR A 177      29.625   1.969   8.830  1.00  0.66           N  
ATOM   2590  CA  TYR A 177      28.266   1.559   8.447  1.00  0.66           C  
ATOM   2591  C   TYR A 177      27.381   1.032   9.587  1.00  0.66           C  
ATOM   2592  O   TYR A 177      27.867   0.527  10.599  1.00  0.66           O  
ATOM   2593  CB  TYR A 177      28.342   0.457   7.401  1.00  0.66           C  
ATOM   2594  CG  TYR A 177      28.988   0.791   6.100  1.00  0.66           C  
ATOM   2595  CD1 TYR A 177      30.348   0.732   5.992  1.00  0.66           C  
ATOM   2596  CD2 TYR A 177      28.213   1.106   4.993  1.00  0.66           C  
ATOM   2597  CE1 TYR A 177      30.967   1.001   4.801  1.00  0.66           C  
ATOM   2598  CE2 TYR A 177      28.828   1.373   3.786  1.00  0.66           C  
ATOM   2599  CZ  TYR A 177      30.211   1.323   3.694  1.00  0.66           C  
ATOM   2600  OH  TYR A 177      30.848   1.593   2.503  1.00  0.66           O  
ATOM   2601  H   TYR A 177      30.175   1.335   9.410  1.00  0.66           H  
ATOM   2602  HA  TYR A 177      27.758   2.423   8.019  1.00  0.66           H  
ATOM   2603 1HB  TYR A 177      28.859  -0.406   7.826  1.00  0.66           H  
ATOM   2604 2HB  TYR A 177      27.337   0.158   7.195  1.00  0.66           H  
ATOM   2605  HD1 TYR A 177      30.934   0.472   6.860  1.00  0.66           H  
ATOM   2606  HD2 TYR A 177      27.121   1.136   5.077  1.00  0.66           H  
ATOM   2607  HE1 TYR A 177      32.051   0.956   4.731  1.00  0.66           H  
ATOM   2608  HE2 TYR A 177      28.225   1.619   2.914  1.00  0.66           H  
ATOM   2609  HH  TYR A 177      30.213   1.906   1.862  1.00  0.66           H  
ATOM   2610  N   GLY A 178      26.063   1.088   9.412  1.00  0.65           N  
ATOM   2611  CA  GLY A 178      25.223   0.355  10.359  1.00  0.65           C  
ATOM   2612  C   GLY A 178      25.300  -1.115   9.945  1.00  0.65           C  
ATOM   2613  O   GLY A 178      25.253  -1.401   8.752  1.00  0.65           O  
ATOM   2614  H   GLY A 178      25.657   1.566   8.617  1.00  0.65           H  
ATOM   2615 1HA  GLY A 178      25.598   0.475  11.368  1.00  0.65           H  
ATOM   2616 2HA  GLY A 178      24.196   0.719  10.328  1.00  0.65           H  
ATOM   2617  N   ILE A 179      25.416  -2.026  10.911  1.00  0.63           N  
ATOM   2618  CA  ILE A 179      25.556  -3.469  10.660  1.00  0.63           C  
ATOM   2619  C   ILE A 179      24.318  -4.248  11.111  1.00  0.63           C  
ATOM   2620  O   ILE A 179      23.801  -4.031  12.210  1.00  0.63           O  
ATOM   2621  CB  ILE A 179      26.852  -3.995  11.310  1.00  0.63           C  
ATOM   2622  CG1 ILE A 179      28.062  -3.217  10.768  1.00  0.63           C  
ATOM   2623  CG2 ILE A 179      27.039  -5.452  11.078  1.00  0.63           C  
ATOM   2624  CD1 ILE A 179      28.267  -3.343   9.280  1.00  0.63           C  
ATOM   2625  H   ILE A 179      25.424  -1.703  11.873  1.00  0.63           H  
ATOM   2626  HA  ILE A 179      25.662  -3.620   9.593  1.00  0.63           H  
ATOM   2627  HB  ILE A 179      26.805  -3.820  12.358  1.00  0.63           H  
ATOM   2628 1HG1 ILE A 179      27.937  -2.164  11.000  1.00  0.63           H  
ATOM   2629 2HG1 ILE A 179      28.949  -3.581  11.262  1.00  0.63           H  
ATOM   2630 1HG2 ILE A 179      27.945  -5.787  11.556  1.00  0.63           H  
ATOM   2631 2HG2 ILE A 179      26.194  -5.981  11.493  1.00  0.63           H  
ATOM   2632 3HG2 ILE A 179      27.106  -5.639  10.005  1.00  0.63           H  
ATOM   2633 1HD1 ILE A 179      29.133  -2.762   8.977  1.00  0.63           H  
ATOM   2634 2HD1 ILE A 179      28.416  -4.392   9.012  1.00  0.63           H  
ATOM   2635 3HD1 ILE A 179      27.392  -2.966   8.779  1.00  0.63           H  
ATOM   2636  N   VAL A 180      23.816  -5.129  10.244  1.00  0.62           N  
ATOM   2637  CA  VAL A 180      22.576  -5.847  10.538  1.00  0.62           C  
ATOM   2638  C   VAL A 180      22.699  -7.349  10.753  1.00  0.62           C  
ATOM   2639  O   VAL A 180      22.892  -8.100   9.800  1.00  0.62           O  
ATOM   2640  CB  VAL A 180      21.646  -5.705   9.340  1.00  0.62           C  
ATOM   2641  CG1 VAL A 180      20.403  -6.381   9.599  1.00  0.62           C  
ATOM   2642  CG2 VAL A 180      21.427  -4.325   9.034  1.00  0.62           C  
ATOM   2643  H   VAL A 180      24.307  -5.288   9.366  1.00  0.62           H  
ATOM   2644  HA  VAL A 180      22.121  -5.406  11.424  1.00  0.62           H  
ATOM   2645  HB  VAL A 180      22.108  -6.192   8.478  1.00  0.62           H  
ATOM   2646 1HG1 VAL A 180      19.778  -6.280   8.730  1.00  0.62           H  
ATOM   2647 2HG1 VAL A 180      20.577  -7.435   9.812  1.00  0.62           H  
ATOM   2648 3HG1 VAL A 180      19.946  -5.903  10.447  1.00  0.62           H  
ATOM   2649 1HG2 VAL A 180      20.779  -4.248   8.164  1.00  0.62           H  
ATOM   2650 2HG2 VAL A 180      20.970  -3.826   9.874  1.00  0.62           H  
ATOM   2651 3HG2 VAL A 180      22.395  -3.891   8.817  1.00  0.62           H  
ATOM   2652  N   ALA A 181      22.486  -7.810  11.984  1.00  0.62           N  
ATOM   2653  CA  ALA A 181      22.523  -9.240  12.268  1.00  0.62           C  
ATOM   2654  C   ALA A 181      21.200  -9.804  11.799  1.00  0.62           C  
ATOM   2655  O   ALA A 181      20.151  -9.187  12.054  1.00  0.62           O  
ATOM   2656  CB  ALA A 181      22.738  -9.517  13.736  1.00  0.62           C  
ATOM   2657  H   ALA A 181      22.272  -7.157  12.729  1.00  0.62           H  
ATOM   2658  HA  ALA A 181      23.327  -9.696  11.690  1.00  0.62           H  
ATOM   2659 1HB  ALA A 181      22.745 -10.594  13.904  1.00  0.62           H  
ATOM   2660 2HB  ALA A 181      23.674  -9.096  14.051  1.00  0.62           H  
ATOM   2661 3HB  ALA A 181      21.930  -9.070  14.300  1.00  0.62           H  
ATOM   2662  N   SER A 182      21.216 -10.991  11.207  1.00  0.63           N  
ATOM   2663  CA  SER A 182      19.992 -11.521  10.632  1.00  0.63           C  
ATOM   2664  C   SER A 182      19.901 -13.044  10.483  1.00  0.63           C  
ATOM   2665  O   SER A 182      20.895 -13.767  10.595  1.00  0.63           O  
ATOM   2666  CB  SER A 182      19.872 -10.899   9.268  1.00  0.63           C  
ATOM   2667  OG  SER A 182      20.942 -11.331   8.497  1.00  0.63           O  
ATOM   2668  H   SER A 182      22.086 -11.485  11.076  1.00  0.63           H  
ATOM   2669  HA  SER A 182      19.164 -11.195  11.254  1.00  0.63           H  
ATOM   2670 1HB  SER A 182      18.946 -11.203   8.806  1.00  0.63           H  
ATOM   2671 2HB  SER A 182      19.867  -9.813   9.333  1.00  0.63           H  
ATOM   2672  HG  SER A 182      20.689 -11.241   7.563  1.00  0.63           H  
ATOM   2673  N   GLN A 183      18.679 -13.498  10.193  1.00  0.65           N  
ATOM   2674  CA  GLN A 183      18.325 -14.886   9.888  1.00  0.65           C  
ATOM   2675  C   GLN A 183      17.673 -14.998   8.508  1.00  0.65           C  
ATOM   2676  O   GLN A 183      16.516 -14.604   8.361  1.00  0.65           O  
ATOM   2677  CB  GLN A 183      17.363 -15.447  10.930  1.00  0.65           C  
ATOM   2678  CG  GLN A 183      16.734 -16.808  10.544  1.00  0.65           C  
ATOM   2679  CD  GLN A 183      17.696 -17.970  10.389  1.00  0.65           C  
ATOM   2680  OE1 GLN A 183      18.361 -18.396  11.343  1.00  0.65           O  
ATOM   2681  NE2 GLN A 183      17.753 -18.517   9.167  1.00  0.65           N  
ATOM   2682  H   GLN A 183      17.940 -12.798  10.161  1.00  0.65           H  
ATOM   2683  HA  GLN A 183      19.224 -15.482   9.948  1.00  0.65           H  
ATOM   2684 1HB  GLN A 183      17.886 -15.572  11.879  1.00  0.65           H  
ATOM   2685 2HB  GLN A 183      16.553 -14.733  11.095  1.00  0.65           H  
ATOM   2686 1HG  GLN A 183      16.007 -17.079  11.307  1.00  0.65           H  
ATOM   2687 2HG  GLN A 183      16.226 -16.681   9.582  1.00  0.65           H  
ATOM   2688 1HE2 GLN A 183      18.353 -19.294   8.992  1.00  0.65           H  
ATOM   2689 2HE2 GLN A 183      17.178 -18.136   8.394  1.00  0.65           H  
ATOM   2690  N   PRO A 184      18.357 -15.570   7.500  1.00  0.68           N  
ATOM   2691  CA  PRO A 184      17.896 -15.698   6.128  1.00  0.68           C  
ATOM   2692  C   PRO A 184      16.536 -16.326   5.975  1.00  0.68           C  
ATOM   2693  O   PRO A 184      16.215 -17.311   6.656  1.00  0.68           O  
ATOM   2694  CB  PRO A 184      18.984 -16.592   5.506  1.00  0.68           C  
ATOM   2695  CG  PRO A 184      20.229 -16.263   6.295  1.00  0.68           C  
ATOM   2696  CD  PRO A 184      19.756 -16.045   7.707  1.00  0.68           C  
ATOM   2697  HA  PRO A 184      17.895 -14.730   5.661  1.00  0.68           H  
ATOM   2698 1HB  PRO A 184      18.690 -17.648   5.572  1.00  0.68           H  
ATOM   2699 2HB  PRO A 184      19.088 -16.354   4.433  1.00  0.68           H  
ATOM   2700 1HG  PRO A 184      20.962 -17.078   6.208  1.00  0.68           H  
ATOM   2701 2HG  PRO A 184      20.711 -15.361   5.876  1.00  0.68           H  
ATOM   2702 1HD  PRO A 184      19.799 -16.977   8.279  1.00  0.68           H  
ATOM   2703 2HD  PRO A 184      20.385 -15.244   8.143  1.00  0.68           H  
ATOM   2704  N   VAL A 185      15.737 -15.738   5.066  1.00  0.71           N  
ATOM   2705  CA  VAL A 185      14.408 -16.250   4.757  1.00  0.71           C  
ATOM   2706  C   VAL A 185      14.334 -16.665   3.269  1.00  0.71           C  
ATOM   2707  O   VAL A 185      13.551 -17.548   2.909  1.00  0.71           O  
ATOM   2708  CB  VAL A 185      13.298 -15.226   5.149  1.00  0.71           C  
ATOM   2709  CG1 VAL A 185      13.326 -14.992   6.654  1.00  0.71           C  
ATOM   2710  CG2 VAL A 185      13.480 -13.920   4.468  1.00  0.71           C  
ATOM   2711  H   VAL A 185      16.065 -14.913   4.561  1.00  0.71           H  
ATOM   2712  HA  VAL A 185      14.237 -17.143   5.359  1.00  0.71           H  
ATOM   2713  HB  VAL A 185      12.334 -15.648   4.883  1.00  0.71           H  
ATOM   2714 1HG1 VAL A 185      12.537 -14.305   6.930  1.00  0.71           H  
ATOM   2715 2HG1 VAL A 185      13.179 -15.938   7.173  1.00  0.71           H  
ATOM   2716 3HG1 VAL A 185      14.286 -14.570   6.939  1.00  0.71           H  
ATOM   2717 1HG2 VAL A 185      12.684 -13.239   4.765  1.00  0.71           H  
ATOM   2718 2HG2 VAL A 185      14.413 -13.518   4.770  1.00  0.71           H  
ATOM   2719 3HG2 VAL A 185      13.460 -14.052   3.385  1.00  0.71           H  
ATOM   2720  N   ASP A 186      15.189 -16.068   2.418  1.00  0.72           N  
ATOM   2721  CA  ASP A 186      15.268 -16.449   0.998  1.00  0.72           C  
ATOM   2722  C   ASP A 186      16.643 -16.058   0.421  1.00  0.72           C  
ATOM   2723  O   ASP A 186      17.574 -15.762   1.169  1.00  0.72           O  
ATOM   2724  CB  ASP A 186      14.090 -15.903   0.160  1.00  0.72           C  
ATOM   2725  CG  ASP A 186      13.975 -14.388  -0.001  1.00  0.72           C  
ATOM   2726  OD1 ASP A 186      14.973 -13.718  -0.271  1.00  0.72           O  
ATOM   2727  OD2 ASP A 186      12.879 -13.881   0.201  1.00  0.72           O  
ATOM   2728  H   ASP A 186      15.771 -15.306   2.756  1.00  0.72           H  
ATOM   2729  HA  ASP A 186      15.197 -17.536   0.939  1.00  0.72           H  
ATOM   2730 1HB  ASP A 186      14.123 -16.345  -0.833  1.00  0.72           H  
ATOM   2731 2HB  ASP A 186      13.162 -16.256   0.611  1.00  0.72           H  
ATOM   2732  N   ALA A 187      16.784 -16.111  -0.909  1.00  0.71           N  
ATOM   2733  CA  ALA A 187      18.036 -15.819  -1.627  1.00  0.71           C  
ATOM   2734  C   ALA A 187      18.594 -14.396  -1.434  1.00  0.71           C  
ATOM   2735  O   ALA A 187      19.786 -14.166  -1.682  1.00  0.71           O  
ATOM   2736  CB  ALA A 187      17.832 -16.039  -3.115  1.00  0.71           C  
ATOM   2737  H   ALA A 187      15.978 -16.356  -1.461  1.00  0.71           H  
ATOM   2738  HA  ALA A 187      18.788 -16.520  -1.264  1.00  0.71           H  
ATOM   2739 1HB  ALA A 187      18.772 -15.874  -3.638  1.00  0.71           H  
ATOM   2740 2HB  ALA A 187      17.493 -17.058  -3.290  1.00  0.71           H  
ATOM   2741 3HB  ALA A 187      17.085 -15.338  -3.485  1.00  0.71           H  
ATOM   2742  N   ARG A 188      17.736 -13.424  -1.116  1.00  0.69           N  
ATOM   2743  CA  ARG A 188      18.189 -12.035  -0.983  1.00  0.69           C  
ATOM   2744  C   ARG A 188      17.731 -11.383   0.322  1.00  0.69           C  
ATOM   2745  O   ARG A 188      18.339 -10.413   0.800  1.00  0.69           O  
ATOM   2746  CB  ARG A 188      17.681 -11.204  -2.149  1.00  0.69           C  
ATOM   2747  CG  ARG A 188      18.219 -11.563  -3.546  1.00  0.69           C  
ATOM   2748  CD  ARG A 188      19.666 -11.211  -3.687  1.00  0.69           C  
ATOM   2749  NE  ARG A 188      20.199 -11.528  -5.009  1.00  0.69           N  
ATOM   2750  CZ  ARG A 188      20.732 -12.712  -5.373  1.00  0.69           C  
ATOM   2751  NH1 ARG A 188      20.800 -13.740  -4.529  1.00  0.69           N  
ATOM   2752  NH2 ARG A 188      21.196 -12.836  -6.602  1.00  0.69           N  
ATOM   2753  H   ARG A 188      16.758 -13.658  -0.910  1.00  0.69           H  
ATOM   2754  HA  ARG A 188      19.278 -12.026  -1.002  1.00  0.69           H  
ATOM   2755 1HB  ARG A 188      16.602 -11.301  -2.188  1.00  0.69           H  
ATOM   2756 2HB  ARG A 188      17.911 -10.150  -1.970  1.00  0.69           H  
ATOM   2757 1HG  ARG A 188      18.103 -12.629  -3.726  1.00  0.69           H  
ATOM   2758 2HG  ARG A 188      17.661 -11.004  -4.300  1.00  0.69           H  
ATOM   2759 1HD  ARG A 188      19.783 -10.133  -3.529  1.00  0.69           H  
ATOM   2760 2HD  ARG A 188      20.250 -11.752  -2.945  1.00  0.69           H  
ATOM   2761  HE  ARG A 188      20.197 -10.770  -5.728  1.00  0.69           H  
ATOM   2762 1HH1 ARG A 188      20.448 -13.669  -3.560  1.00  0.69           H  
ATOM   2763 2HH1 ARG A 188      21.207 -14.611  -4.835  1.00  0.69           H  
ATOM   2764 1HH2 ARG A 188      21.139 -12.036  -7.237  1.00  0.69           H  
ATOM   2765 2HH2 ARG A 188      21.604 -13.703  -6.908  1.00  0.69           H  
ATOM   2766  N   THR A 189      16.641 -11.904   0.880  1.00  0.66           N  
ATOM   2767  CA  THR A 189      15.991 -11.324   2.044  1.00  0.66           C  
ATOM   2768  C   THR A 189      16.306 -12.108   3.319  1.00  0.66           C  
ATOM   2769  O   THR A 189      16.309 -13.353   3.336  1.00  0.66           O  
ATOM   2770  CB  THR A 189      14.461 -11.266   1.853  1.00  0.66           C  
ATOM   2771  OG1 THR A 189      14.150 -10.509   0.672  1.00  0.66           O  
ATOM   2772  CG2 THR A 189      13.802 -10.570   3.039  1.00  0.66           C  
ATOM   2773  H   THR A 189      16.191 -12.704   0.444  1.00  0.66           H  
ATOM   2774  HA  THR A 189      16.359 -10.315   2.169  1.00  0.66           H  
ATOM   2775  HB  THR A 189      14.062 -12.261   1.764  1.00  0.66           H  
ATOM   2776  HG1 THR A 189      14.179 -11.122  -0.085  1.00  0.66           H  
ATOM   2777 1HG2 THR A 189      12.737 -10.528   2.881  1.00  0.66           H  
ATOM   2778 2HG2 THR A 189      14.003 -11.110   3.951  1.00  0.66           H  
ATOM   2779 3HG2 THR A 189      14.200  -9.560   3.119  1.00  0.66           H  
ATOM   2780  N   GLU A 190      16.605 -11.371   4.387  1.00  0.64           N  
ATOM   2781  CA  GLU A 190      16.895 -11.995   5.669  1.00  0.64           C  
ATOM   2782  C   GLU A 190      16.093 -11.307   6.781  1.00  0.64           C  
ATOM   2783  O   GLU A 190      15.881 -10.101   6.744  1.00  0.64           O  
ATOM   2784  CB  GLU A 190      18.405 -11.893   5.932  1.00  0.64           C  
ATOM   2785  CG  GLU A 190      19.319 -12.472   4.795  1.00  0.64           C  
ATOM   2786  CD  GLU A 190      20.772 -12.453   5.111  1.00  0.64           C  
ATOM   2787  OE1 GLU A 190      21.161 -11.767   6.005  1.00  0.64           O  
ATOM   2788  OE2 GLU A 190      21.514 -13.156   4.454  1.00  0.64           O  
ATOM   2789  H   GLU A 190      16.606 -10.355   4.289  1.00  0.64           H  
ATOM   2790  HA  GLU A 190      16.582 -13.028   5.643  1.00  0.64           H  
ATOM   2791 1HB  GLU A 190      18.679 -10.852   6.099  1.00  0.64           H  
ATOM   2792 2HB  GLU A 190      18.640 -12.447   6.841  1.00  0.64           H  
ATOM   2793 1HG  GLU A 190      19.044 -13.455   4.489  1.00  0.64           H  
ATOM   2794 2HG  GLU A 190      19.177 -11.833   3.924  1.00  0.64           H  
ATOM   2795  N   ARG A 191      15.636 -12.034   7.792  1.00  0.61           N  
ATOM   2796  CA  ARG A 191      14.920 -11.346   8.874  1.00  0.61           C  
ATOM   2797  C   ARG A 191      15.924 -10.673   9.793  1.00  0.61           C  
ATOM   2798  O   ARG A 191      16.913 -11.282  10.198  1.00  0.61           O  
ATOM   2799  CB  ARG A 191      14.013 -12.276   9.670  1.00  0.61           C  
ATOM   2800  CG  ARG A 191      13.192 -11.556  10.761  1.00  0.61           C  
ATOM   2801  CD  ARG A 191      12.276 -12.476  11.493  1.00  0.61           C  
ATOM   2802  NE  ARG A 191      11.511 -11.779  12.527  1.00  0.61           N  
ATOM   2803  CZ  ARG A 191      11.931 -11.559  13.775  1.00  0.61           C  
ATOM   2804  NH1 ARG A 191      13.115 -11.971  14.169  1.00  0.61           N  
ATOM   2805  NH2 ARG A 191      11.125 -10.921  14.587  1.00  0.61           N  
ATOM   2806  H   ARG A 191      15.802 -13.035   7.843  1.00  0.61           H  
ATOM   2807  HA  ARG A 191      14.290 -10.571   8.445  1.00  0.61           H  
ATOM   2808 1HB  ARG A 191      13.313 -12.767   8.998  1.00  0.61           H  
ATOM   2809 2HB  ARG A 191      14.613 -13.052  10.148  1.00  0.61           H  
ATOM   2810 1HG  ARG A 191      13.871 -11.113  11.493  1.00  0.61           H  
ATOM   2811 2HG  ARG A 191      12.594 -10.761  10.300  1.00  0.61           H  
ATOM   2812 1HD  ARG A 191      11.567 -12.918  10.790  1.00  0.61           H  
ATOM   2813 2HD  ARG A 191      12.858 -13.262  11.970  1.00  0.61           H  
ATOM   2814  HE  ARG A 191      10.570 -11.419  12.305  1.00  0.61           H  
ATOM   2815 1HH1 ARG A 191      13.710 -12.456  13.514  1.00  0.61           H  
ATOM   2816 2HH1 ARG A 191      13.424 -11.796  15.111  1.00  0.61           H  
ATOM   2817 1HH2 ARG A 191      10.208 -10.624  14.209  1.00  0.61           H  
ATOM   2818 2HH2 ARG A 191      11.393 -10.724  15.537  1.00  0.61           H  
ATOM   2819  N   VAL A 192      15.702  -9.415  10.124  1.00  0.61           N  
ATOM   2820  CA  VAL A 192      16.639  -8.720  10.994  1.00  0.61           C  
ATOM   2821  C   VAL A 192      16.450  -9.130  12.438  1.00  0.61           C  
ATOM   2822  O   VAL A 192      15.319  -9.265  12.900  1.00  0.61           O  
ATOM   2823  CB  VAL A 192      16.474  -7.203  10.866  1.00  0.61           C  
ATOM   2824  CG1 VAL A 192      17.360  -6.498  11.850  1.00  0.61           C  
ATOM   2825  CG2 VAL A 192      16.767  -6.811   9.468  1.00  0.61           C  
ATOM   2826  H   VAL A 192      14.872  -8.920   9.790  1.00  0.61           H  
ATOM   2827  HA  VAL A 192      17.654  -8.978  10.690  1.00  0.61           H  
ATOM   2828  HB  VAL A 192      15.449  -6.929  11.104  1.00  0.61           H  
ATOM   2829 1HG1 VAL A 192      17.219  -5.435  11.740  1.00  0.61           H  
ATOM   2830 2HG1 VAL A 192      17.098  -6.789  12.852  1.00  0.61           H  
ATOM   2831 3HG1 VAL A 192      18.387  -6.758  11.670  1.00  0.61           H  
ATOM   2832 1HG2 VAL A 192      16.642  -5.742   9.341  1.00  0.61           H  
ATOM   2833 2HG2 VAL A 192      17.764  -7.094   9.231  1.00  0.61           H  
ATOM   2834 3HG2 VAL A 192      16.087  -7.337   8.828  1.00  0.61           H  
ATOM   2835  N   THR A 193      17.553  -9.406  13.128  1.00  0.62           N  
ATOM   2836  CA  THR A 193      17.473  -9.761  14.535  1.00  0.62           C  
ATOM   2837  C   THR A 193      18.102  -8.664  15.412  1.00  0.62           C  
ATOM   2838  O   THR A 193      17.709  -8.493  16.566  1.00  0.62           O  
ATOM   2839  CB  THR A 193      18.156 -11.113  14.783  1.00  0.62           C  
ATOM   2840  OG1 THR A 193      19.539 -11.014  14.438  1.00  0.62           O  
ATOM   2841  CG2 THR A 193      17.497 -12.193  13.903  1.00  0.62           C  
ATOM   2842  H   THR A 193      18.456  -9.338  12.671  1.00  0.62           H  
ATOM   2843  HA  THR A 193      16.425  -9.856  14.814  1.00  0.62           H  
ATOM   2844  HB  THR A 193      18.065 -11.388  15.832  1.00  0.62           H  
ATOM   2845  HG1 THR A 193      19.620 -10.495  13.621  1.00  0.62           H  
ATOM   2846 1HG2 THR A 193      17.987 -13.151  14.071  1.00  0.62           H  
ATOM   2847 2HG2 THR A 193      16.442 -12.273  14.158  1.00  0.62           H  
ATOM   2848 3HG2 THR A 193      17.591 -11.923  12.855  1.00  0.62           H  
ATOM   2849  N   HIS A 194      19.046  -7.893  14.851  1.00  0.64           N  
ATOM   2850  CA  HIS A 194      19.681  -6.793  15.594  1.00  0.64           C  
ATOM   2851  C   HIS A 194      20.418  -5.817  14.689  1.00  0.64           C  
ATOM   2852  O   HIS A 194      21.150  -6.224  13.789  1.00  0.64           O  
ATOM   2853  CB  HIS A 194      20.664  -7.297  16.654  1.00  0.64           C  
ATOM   2854  CG  HIS A 194      21.216  -6.188  17.516  1.00  0.64           C  
ATOM   2855  ND1 HIS A 194      20.461  -5.552  18.480  1.00  0.64           N  
ATOM   2856  CD2 HIS A 194      22.443  -5.606  17.555  1.00  0.64           C  
ATOM   2857  CE1 HIS A 194      21.197  -4.628  19.073  1.00  0.64           C  
ATOM   2858  NE2 HIS A 194      22.400  -4.642  18.536  1.00  0.64           N  
ATOM   2859  H   HIS A 194      19.347  -8.101  13.902  1.00  0.64           H  
ATOM   2860  HA  HIS A 194      18.908  -6.226  16.111  1.00  0.64           H  
ATOM   2861 1HB  HIS A 194      20.173  -8.023  17.302  1.00  0.64           H  
ATOM   2862 2HB  HIS A 194      21.497  -7.795  16.176  1.00  0.64           H  
ATOM   2863  HD2 HIS A 194      23.300  -5.854  16.927  1.00  0.64           H  
ATOM   2864  HE1 HIS A 194      20.866  -3.967  19.874  1.00  0.64           H  
ATOM   2865  HE2 HIS A 194      23.160  -4.037  18.807  1.00  0.64           H  
ATOM   2866  N   ILE A 195      20.284  -4.523  14.956  1.00  0.66           N  
ATOM   2867  CA  ILE A 195      21.025  -3.561  14.148  1.00  0.66           C  
ATOM   2868  C   ILE A 195      21.935  -2.749  15.067  1.00  0.66           C  
ATOM   2869  O   ILE A 195      21.477  -2.198  16.071  1.00  0.66           O  
ATOM   2870  CB  ILE A 195      20.087  -2.591  13.414  1.00  0.66           C  
ATOM   2871  CG1 ILE A 195      19.088  -3.338  12.589  1.00  0.66           C  
ATOM   2872  CG2 ILE A 195      20.953  -1.753  12.434  1.00  0.66           C  
ATOM   2873  CD1 ILE A 195      17.985  -2.458  12.115  1.00  0.66           C  
ATOM   2874  H   ILE A 195      19.684  -4.214  15.709  1.00  0.66           H  
ATOM   2875  HA  ILE A 195      21.642  -4.083  13.423  1.00  0.66           H  
ATOM   2876  HB  ILE A 195      19.562  -1.944  14.119  1.00  0.66           H  
ATOM   2877 1HG1 ILE A 195      19.583  -3.783  11.735  1.00  0.66           H  
ATOM   2878 2HG1 ILE A 195      18.653  -4.127  13.187  1.00  0.66           H  
ATOM   2879 1HG2 ILE A 195      20.320  -1.068  11.875  1.00  0.66           H  
ATOM   2880 2HG2 ILE A 195      21.699  -1.187  12.987  1.00  0.66           H  
ATOM   2881 3HG2 ILE A 195      21.460  -2.421  11.739  1.00  0.66           H  
ATOM   2882 1HD1 ILE A 195      17.279  -3.045  11.537  1.00  0.66           H  
ATOM   2883 2HD1 ILE A 195      17.473  -2.022  12.977  1.00  0.66           H  
ATOM   2884 3HD1 ILE A 195      18.397  -1.660  11.502  1.00  0.66           H  
ATOM   2885  N   VAL A 196      23.216  -2.681  14.730  1.00  0.68           N  
ATOM   2886  CA  VAL A 196      24.168  -1.916  15.526  1.00  0.68           C  
ATOM   2887  C   VAL A 196      24.817  -0.832  14.677  1.00  0.68           C  
ATOM   2888  O   VAL A 196      25.245  -1.071  13.549  1.00  0.68           O  
ATOM   2889  CB  VAL A 196      25.230  -2.855  16.114  1.00  0.68           C  
ATOM   2890  CG1 VAL A 196      25.896  -3.606  15.012  1.00  0.68           C  
ATOM   2891  CG2 VAL A 196      26.271  -2.043  16.888  1.00  0.68           C  
ATOM   2892  H   VAL A 196      23.524  -3.167  13.886  1.00  0.68           H  
ATOM   2893  HA  VAL A 196      23.636  -1.440  16.349  1.00  0.68           H  
ATOM   2894  HB  VAL A 196      24.751  -3.572  16.778  1.00  0.68           H  
ATOM   2895 1HG1 VAL A 196      26.651  -4.270  15.425  1.00  0.68           H  
ATOM   2896 2HG1 VAL A 196      25.156  -4.188  14.460  1.00  0.68           H  
ATOM   2897 3HG1 VAL A 196      26.356  -2.886  14.357  1.00  0.68           H  
ATOM   2898 1HG2 VAL A 196      27.014  -2.717  17.305  1.00  0.68           H  
ATOM   2899 2HG2 VAL A 196      26.766  -1.333  16.225  1.00  0.68           H  
ATOM   2900 3HG2 VAL A 196      25.783  -1.501  17.696  1.00  0.68           H  
ATOM   2901  N   GLU A 197      24.900   0.376  15.206  1.00  0.69           N  
ATOM   2902  CA  GLU A 197      25.447   1.457  14.404  1.00  0.69           C  
ATOM   2903  C   GLU A 197      26.958   1.636  14.544  1.00  0.69           C  
ATOM   2904  O   GLU A 197      27.453   1.923  15.633  1.00  0.69           O  
ATOM   2905  CB  GLU A 197      24.723   2.755  14.749  1.00  0.69           C  
ATOM   2906  CG  GLU A 197      25.041   3.935  13.840  1.00  0.69           C  
ATOM   2907  CD  GLU A 197      24.521   3.725  12.407  1.00  0.69           C  
ATOM   2908  OE1 GLU A 197      23.522   3.036  12.247  1.00  0.69           O  
ATOM   2909  OE2 GLU A 197      25.118   4.268  11.478  1.00  0.69           O  
ATOM   2910  H   GLU A 197      24.564   0.548  16.144  1.00  0.69           H  
ATOM   2911  HA  GLU A 197      25.233   1.241  13.367  1.00  0.69           H  
ATOM   2912 1HB  GLU A 197      23.647   2.592  14.714  1.00  0.69           H  
ATOM   2913 2HB  GLU A 197      24.974   3.048  15.768  1.00  0.69           H  
ATOM   2914 1HG  GLU A 197      24.568   4.828  14.255  1.00  0.69           H  
ATOM   2915 2HG  GLU A 197      26.111   4.099  13.831  1.00  0.69           H  
ATOM   2916  N   LYS A 198      27.684   1.469  13.432  1.00  0.69           N  
ATOM   2917  CA  LYS A 198      29.132   1.649  13.361  1.00  0.69           C  
ATOM   2918  C   LYS A 198      29.985   0.929  14.419  1.00  0.69           C  
ATOM   2919  O   LYS A 198      30.771   1.578  15.113  1.00  0.69           O  
ATOM   2920  CB  LYS A 198      29.417   3.148  13.395  1.00  0.69           C  
ATOM   2921  CG  LYS A 198      28.795   3.894  12.208  1.00  0.69           C  
ATOM   2922  CD  LYS A 198      29.160   5.367  12.201  1.00  0.69           C  
ATOM   2923  CE  LYS A 198      28.560   6.089  10.989  1.00  0.69           C  
ATOM   2924  NZ  LYS A 198      27.082   6.366  11.145  1.00  0.69           N  
ATOM   2925  H   LYS A 198      27.238   1.200  12.556  1.00  0.69           H  
ATOM   2926  HA  LYS A 198      29.457   1.288  12.385  1.00  0.69           H  
ATOM   2927 1HB  LYS A 198      29.016   3.581  14.311  1.00  0.69           H  
ATOM   2928 2HB  LYS A 198      30.487   3.318  13.397  1.00  0.69           H  
ATOM   2929 1HG  LYS A 198      29.171   3.445  11.292  1.00  0.69           H  
ATOM   2930 2HG  LYS A 198      27.716   3.784  12.211  1.00  0.69           H  
ATOM   2931 1HD  LYS A 198      28.795   5.835  13.115  1.00  0.69           H  
ATOM   2932 2HD  LYS A 198      30.246   5.464  12.166  1.00  0.69           H  
ATOM   2933 1HE  LYS A 198      29.084   7.031  10.844  1.00  0.69           H  
ATOM   2934 2HE  LYS A 198      28.708   5.464  10.105  1.00  0.69           H  
ATOM   2935 1HZ  LYS A 198      26.746   6.836  10.322  1.00  0.69           H  
ATOM   2936 2HZ  LYS A 198      26.530   5.498  11.274  1.00  0.69           H  
ATOM   2937 3HZ  LYS A 198      26.936   6.953  11.947  1.00  0.69           H  
ATOM   2938  N   PRO A 199      29.887  -0.404  14.553  1.00  0.68           N  
ATOM   2939  CA  PRO A 199      30.646  -1.221  15.481  1.00  0.68           C  
ATOM   2940  C   PRO A 199      32.093  -1.399  15.048  1.00  0.68           C  
ATOM   2941  O   PRO A 199      32.410  -1.366  13.847  1.00  0.68           O  
ATOM   2942  CB  PRO A 199      29.930  -2.553  15.414  1.00  0.68           C  
ATOM   2943  CG  PRO A 199      29.388  -2.596  14.013  1.00  0.68           C  
ATOM   2944  CD  PRO A 199      28.974  -1.178  13.702  1.00  0.68           C  
ATOM   2945  HA  PRO A 199      30.590  -0.784  16.492  1.00  0.68           H  
ATOM   2946 1HB  PRO A 199      30.648  -3.361  15.613  1.00  0.68           H  
ATOM   2947 2HB  PRO A 199      29.160  -2.610  16.186  1.00  0.68           H  
ATOM   2948 1HG  PRO A 199      30.176  -2.915  13.341  1.00  0.68           H  
ATOM   2949 2HG  PRO A 199      28.590  -3.325  13.926  1.00  0.68           H  
ATOM   2950 1HD  PRO A 199      29.133  -0.955  12.639  1.00  0.68           H  
ATOM   2951 2HD  PRO A 199      27.934  -1.048  14.007  1.00  0.68           H  
ATOM   2952  N   ALA A 200      32.953  -1.693  16.011  1.00  0.67           N  
ATOM   2953  CA  ALA A 200      34.318  -2.072  15.695  1.00  0.67           C  
ATOM   2954  C   ALA A 200      34.236  -3.408  14.970  1.00  0.67           C  
ATOM   2955  O   ALA A 200      33.293  -4.158  15.224  1.00  0.67           O  
ATOM   2956  CB  ALA A 200      35.159  -2.172  16.965  1.00  0.67           C  
ATOM   2957  H   ALA A 200      32.650  -1.697  16.992  1.00  0.67           H  
ATOM   2958  HA  ALA A 200      34.737  -1.324  15.027  1.00  0.67           H  
ATOM   2959 1HB  ALA A 200      36.174  -2.466  16.760  1.00  0.67           H  
ATOM   2960 2HB  ALA A 200      35.162  -1.208  17.467  1.00  0.67           H  
ATOM   2961 3HB  ALA A 200      34.720  -2.902  17.610  1.00  0.67           H  
ATOM   2962  N   PRO A 201      35.199  -3.781  14.119  1.00  0.65           N  
ATOM   2963  CA  PRO A 201      35.221  -5.045  13.404  1.00  0.65           C  
ATOM   2964  C   PRO A 201      35.250  -6.235  14.360  1.00  0.65           C  
ATOM   2965  O   PRO A 201      34.812  -7.338  14.023  1.00  0.65           O  
ATOM   2966  CB  PRO A 201      36.535  -4.936  12.617  1.00  0.65           C  
ATOM   2967  CG  PRO A 201      37.351  -3.893  13.327  1.00  0.65           C  
ATOM   2968  CD  PRO A 201      36.339  -2.905  13.817  1.00  0.65           C  
ATOM   2969  HA  PRO A 201      34.358  -5.099  12.726  1.00  0.65           H  
ATOM   2970 1HB  PRO A 201      37.034  -5.912  12.585  1.00  0.65           H  
ATOM   2971 2HB  PRO A 201      36.329  -4.644  11.597  1.00  0.65           H  
ATOM   2972 1HG  PRO A 201      37.936  -4.356  14.139  1.00  0.65           H  
ATOM   2973 2HG  PRO A 201      38.074  -3.448  12.626  1.00  0.65           H  
ATOM   2974 1HD  PRO A 201      36.741  -2.399  14.674  1.00  0.65           H  
ATOM   2975 2HD  PRO A 201      36.072  -2.211  13.011  1.00  0.65           H  
ATOM   2976  N   GLU A 202      35.711  -5.996  15.587  1.00  0.65           N  
ATOM   2977  CA  GLU A 202      35.783  -7.021  16.614  1.00  0.65           C  
ATOM   2978  C   GLU A 202      34.470  -7.143  17.399  1.00  0.65           C  
ATOM   2979  O   GLU A 202      34.327  -8.019  18.252  1.00  0.65           O  
ATOM   2980  CB  GLU A 202      36.929  -6.699  17.568  1.00  0.65           C  
ATOM   2981  CG  GLU A 202      38.310  -6.746  16.918  1.00  0.65           C  
ATOM   2982  CD  GLU A 202      39.438  -6.393  17.865  1.00  0.65           C  
ATOM   2983  OE1 GLU A 202      39.167  -6.102  19.006  1.00  0.65           O  
ATOM   2984  OE2 GLU A 202      40.570  -6.416  17.440  1.00  0.65           O  
ATOM   2985  H   GLU A 202      36.051  -5.076  15.816  1.00  0.65           H  
ATOM   2986  HA  GLU A 202      35.981  -7.979  16.133  1.00  0.65           H  
ATOM   2987 1HB  GLU A 202      36.785  -5.698  17.979  1.00  0.65           H  
ATOM   2988 2HB  GLU A 202      36.920  -7.401  18.401  1.00  0.65           H  
ATOM   2989 1HG  GLU A 202      38.480  -7.750  16.528  1.00  0.65           H  
ATOM   2990 2HG  GLU A 202      38.321  -6.055  16.076  1.00  0.65           H  
ATOM   2991  N   GLN A 203      33.532  -6.235  17.132  1.00  0.64           N  
ATOM   2992  CA  GLN A 203      32.238  -6.192  17.799  1.00  0.64           C  
ATOM   2993  C   GLN A 203      31.124  -6.555  16.826  1.00  0.64           C  
ATOM   2994  O   GLN A 203      30.095  -7.109  17.216  1.00  0.64           O  
ATOM   2995  CB  GLN A 203      31.963  -4.786  18.339  1.00  0.64           C  
ATOM   2996  CG  GLN A 203      32.901  -4.295  19.406  1.00  0.64           C  
ATOM   2997  CD  GLN A 203      32.656  -2.805  19.749  1.00  0.64           C  
ATOM   2998  OE1 GLN A 203      32.329  -1.959  18.881  1.00  0.64           O  
ATOM   2999  NE2 GLN A 203      32.814  -2.478  21.029  1.00  0.64           N  
ATOM   3000  H   GLN A 203      33.701  -5.542  16.416  1.00  0.64           H  
ATOM   3001  HA  GLN A 203      32.234  -6.912  18.616  1.00  0.64           H  
ATOM   3002 1HB  GLN A 203      32.009  -4.079  17.516  1.00  0.64           H  
ATOM   3003 2HB  GLN A 203      30.951  -4.747  18.739  1.00  0.64           H  
ATOM   3004 1HG  GLN A 203      32.727  -4.881  20.307  1.00  0.64           H  
ATOM   3005 2HG  GLN A 203      33.927  -4.428  19.079  1.00  0.64           H  
ATOM   3006 1HE2 GLN A 203      32.673  -1.533  21.327  1.00  0.64           H  
ATOM   3007 2HE2 GLN A 203      33.075  -3.177  21.697  1.00  0.64           H  
ATOM   3008  N   ALA A 204      31.323  -6.223  15.552  1.00  0.64           N  
ATOM   3009  CA  ALA A 204      30.285  -6.415  14.557  1.00  0.64           C  
ATOM   3010  C   ALA A 204      29.847  -7.882  14.483  1.00  0.64           C  
ATOM   3011  O   ALA A 204      30.688  -8.762  14.279  1.00  0.64           O  
ATOM   3012  CB  ALA A 204      30.800  -5.996  13.199  1.00  0.64           C  
ATOM   3013  H   ALA A 204      32.188  -5.758  15.289  1.00  0.64           H  
ATOM   3014  HA  ALA A 204      29.461  -5.774  14.837  1.00  0.64           H  
ATOM   3015 1HB  ALA A 204      30.024  -6.104  12.456  1.00  0.64           H  
ATOM   3016 2HB  ALA A 204      31.125  -4.963  13.237  1.00  0.64           H  
ATOM   3017 3HB  ALA A 204      31.646  -6.615  12.924  1.00  0.64           H  
ATOM   3018  N   PRO A 205      28.530  -8.186  14.574  1.00  0.64           N  
ATOM   3019  CA  PRO A 205      27.980  -9.532  14.503  1.00  0.64           C  
ATOM   3020  C   PRO A 205      28.043 -10.099  13.091  1.00  0.64           C  
ATOM   3021  O   PRO A 205      27.920 -11.306  12.882  1.00  0.64           O  
ATOM   3022  CB  PRO A 205      26.530  -9.315  14.946  1.00  0.64           C  
ATOM   3023  CG  PRO A 205      26.220  -7.868  14.571  1.00  0.64           C  
ATOM   3024  CD  PRO A 205      27.517  -7.123  14.765  1.00  0.64           C  
ATOM   3025  HA  PRO A 205      28.518 -10.180  15.208  1.00  0.64           H  
ATOM   3026 1HB  PRO A 205      25.882 -10.039  14.436  1.00  0.64           H  
ATOM   3027 2HB  PRO A 205      26.439  -9.507  16.026  1.00  0.64           H  
ATOM   3028 1HG  PRO A 205      25.848  -7.812  13.540  1.00  0.64           H  
ATOM   3029 2HG  PRO A 205      25.414  -7.475  15.212  1.00  0.64           H  
ATOM   3030 1HD  PRO A 205      27.582  -6.354  13.983  1.00  0.64           H  
ATOM   3031 2HD  PRO A 205      27.579  -6.706  15.787  1.00  0.64           H  
ATOM   3032  N   THR A 206      28.202  -9.203  12.130  1.00  0.63           N  
ATOM   3033  CA  THR A 206      28.246  -9.529  10.721  1.00  0.63           C  
ATOM   3034  C   THR A 206      28.996  -8.490   9.890  1.00  0.63           C  
ATOM   3035  O   THR A 206      29.617  -7.561  10.407  1.00  0.63           O  
ATOM   3036  CB  THR A 206      26.809  -9.792  10.171  1.00  0.63           C  
ATOM   3037  OG1 THR A 206      26.885 -10.299   8.831  1.00  0.63           O  
ATOM   3038  CG2 THR A 206      25.977  -8.599  10.194  1.00  0.63           C  
ATOM   3039  H   THR A 206      28.301  -8.236  12.388  1.00  0.63           H  
ATOM   3040  HA  THR A 206      28.792 -10.466  10.617  1.00  0.63           H  
ATOM   3041  HB  THR A 206      26.334 -10.550  10.793  1.00  0.63           H  
ATOM   3042  HG1 THR A 206      26.050 -10.742   8.616  1.00  0.63           H  
ATOM   3043 1HG2 THR A 206      25.034  -8.885   9.812  1.00  0.63           H  
ATOM   3044 2HG2 THR A 206      25.877  -8.244  11.207  1.00  0.63           H  
ATOM   3045 3HG2 THR A 206      26.397  -7.825   9.578  1.00  0.63           H  
ATOM   3046  N   THR A 207      28.923  -8.702   8.587  1.00  0.62           N  
ATOM   3047  CA  THR A 207      29.496  -7.875   7.543  1.00  0.62           C  
ATOM   3048  C   THR A 207      28.378  -7.263   6.702  1.00  0.62           C  
ATOM   3049  O   THR A 207      28.608  -6.403   5.852  1.00  0.62           O  
ATOM   3050  CB  THR A 207      30.496  -8.696   6.711  1.00  0.62           C  
ATOM   3051  OG1 THR A 207      29.846  -9.875   6.165  1.00  0.62           O  
ATOM   3052  CG2 THR A 207      31.687  -9.100   7.589  1.00  0.62           C  
ATOM   3053  H   THR A 207      28.386  -9.505   8.312  1.00  0.62           H  
ATOM   3054  HA  THR A 207      30.046  -7.056   8.007  1.00  0.62           H  
ATOM   3055  HB  THR A 207      30.850  -8.100   5.889  1.00  0.62           H  
ATOM   3056  HG1 THR A 207      29.262  -9.645   5.396  1.00  0.62           H  
ATOM   3057 1HG2 THR A 207      32.401  -9.668   6.995  1.00  0.62           H  
ATOM   3058 2HG2 THR A 207      32.168  -8.200   7.974  1.00  0.62           H  
ATOM   3059 3HG2 THR A 207      31.342  -9.709   8.419  1.00  0.62           H  
ATOM   3060  N   LEU A 208      27.148  -7.706   6.955  1.00  0.62           N  
ATOM   3061  CA  LEU A 208      26.002  -7.171   6.224  1.00  0.62           C  
ATOM   3062  C   LEU A 208      25.658  -5.785   6.772  1.00  0.62           C  
ATOM   3063  O   LEU A 208      25.410  -5.657   7.970  1.00  0.62           O  
ATOM   3064  CB  LEU A 208      24.800  -8.084   6.407  1.00  0.62           C  
ATOM   3065  CG  LEU A 208      23.592  -7.713   5.626  1.00  0.62           C  
ATOM   3066  CD1 LEU A 208      23.951  -7.893   4.146  1.00  0.62           C  
ATOM   3067  CD2 LEU A 208      22.411  -8.584   6.076  1.00  0.62           C  
ATOM   3068  H   LEU A 208      27.015  -8.452   7.640  1.00  0.62           H  
ATOM   3069  HA  LEU A 208      26.253  -7.089   5.166  1.00  0.62           H  
ATOM   3070 1HB  LEU A 208      25.087  -9.095   6.117  1.00  0.62           H  
ATOM   3071 2HB  LEU A 208      24.519  -8.092   7.463  1.00  0.62           H  
ATOM   3072  HG  LEU A 208      23.342  -6.668   5.798  1.00  0.62           H  
ATOM   3073 1HD1 LEU A 208      23.133  -7.646   3.520  1.00  0.62           H  
ATOM   3074 2HD1 LEU A 208      24.796  -7.255   3.899  1.00  0.62           H  
ATOM   3075 3HD1 LEU A 208      24.224  -8.926   3.975  1.00  0.62           H  
ATOM   3076 1HD2 LEU A 208      21.522  -8.338   5.516  1.00  0.62           H  
ATOM   3077 2HD2 LEU A 208      22.652  -9.639   5.914  1.00  0.62           H  
ATOM   3078 3HD2 LEU A 208      22.221  -8.418   7.141  1.00  0.62           H  
ATOM   3079  N   ALA A 209      25.632  -4.768   5.910  1.00  0.62           N  
ATOM   3080  CA  ALA A 209      25.412  -3.391   6.344  1.00  0.62           C  
ATOM   3081  C   ALA A 209      24.231  -2.703   5.718  1.00  0.62           C  
ATOM   3082  O   ALA A 209      23.855  -3.000   4.591  1.00  0.62           O  
ATOM   3083  CB  ALA A 209      26.604  -2.551   5.999  1.00  0.62           C  
ATOM   3084  H   ALA A 209      25.834  -4.943   4.932  1.00  0.62           H  
ATOM   3085  HA  ALA A 209      25.261  -3.409   7.413  1.00  0.62           H  
ATOM   3086 1HB  ALA A 209      26.421  -1.563   6.354  1.00  0.62           H  
ATOM   3087 2HB  ALA A 209      27.498  -2.959   6.453  1.00  0.62           H  
ATOM   3088 3HB  ALA A 209      26.706  -2.537   4.921  1.00  0.62           H  
ATOM   3089  N   VAL A 210      23.691  -1.726   6.439  1.00  0.62           N  
ATOM   3090  CA  VAL A 210      22.580  -0.898   5.980  1.00  0.62           C  
ATOM   3091  C   VAL A 210      23.134   0.184   5.069  1.00  0.62           C  
ATOM   3092  O   VAL A 210      24.092   0.869   5.438  1.00  0.62           O  
ATOM   3093  CB  VAL A 210      21.861  -0.226   7.168  1.00  0.62           C  
ATOM   3094  CG1 VAL A 210      20.749   0.640   6.672  1.00  0.62           C  
ATOM   3095  CG2 VAL A 210      21.381  -1.232   8.105  1.00  0.62           C  
ATOM   3096  H   VAL A 210      24.097  -1.548   7.354  1.00  0.62           H  
ATOM   3097  HA  VAL A 210      21.875  -1.505   5.416  1.00  0.62           H  
ATOM   3098  HB  VAL A 210      22.566   0.426   7.686  1.00  0.62           H  
ATOM   3099 1HG1 VAL A 210      20.283   1.112   7.525  1.00  0.62           H  
ATOM   3100 2HG1 VAL A 210      21.139   1.394   6.020  1.00  0.62           H  
ATOM   3101 3HG1 VAL A 210      20.014   0.031   6.137  1.00  0.62           H  
ATOM   3102 1HG2 VAL A 210      20.890  -0.751   8.952  1.00  0.62           H  
ATOM   3103 2HG2 VAL A 210      20.682  -1.889   7.597  1.00  0.62           H  
ATOM   3104 3HG2 VAL A 210      22.245  -1.775   8.447  1.00  0.62           H  
ATOM   3105  N   VAL A 211      22.542   0.344   3.887  1.00  0.62           N  
ATOM   3106  CA  VAL A 211      23.041   1.337   2.930  1.00  0.62           C  
ATOM   3107  C   VAL A 211      22.424   2.739   3.061  1.00  0.62           C  
ATOM   3108  O   VAL A 211      22.975   3.730   2.574  1.00  0.62           O  
ATOM   3109  CB  VAL A 211      22.841   0.817   1.498  1.00  0.62           C  
ATOM   3110  CG1 VAL A 211      23.554  -0.468   1.378  1.00  0.62           C  
ATOM   3111  CG2 VAL A 211      21.388   0.710   1.134  1.00  0.62           C  
ATOM   3112  H   VAL A 211      21.757  -0.268   3.646  1.00  0.62           H  
ATOM   3113  HA  VAL A 211      24.118   1.432   3.090  1.00  0.62           H  
ATOM   3114  HB  VAL A 211      23.273   1.483   0.829  1.00  0.62           H  
ATOM   3115 1HG1 VAL A 211      23.474  -0.824   0.372  1.00  0.62           H  
ATOM   3116 2HG1 VAL A 211      24.593  -0.295   1.621  1.00  0.62           H  
ATOM   3117 3HG1 VAL A 211      23.132  -1.193   2.063  1.00  0.62           H  
ATOM   3118 1HG2 VAL A 211      21.297   0.353   0.110  1.00  0.62           H  
ATOM   3119 2HG2 VAL A 211      20.895   0.051   1.788  1.00  0.62           H  
ATOM   3120 3HG2 VAL A 211      20.944   1.693   1.203  1.00  0.62           H  
ATOM   3121  N   GLY A 212      21.305   2.842   3.764  1.00  0.62           N  
ATOM   3122  CA  GLY A 212      20.638   4.131   3.919  1.00  0.62           C  
ATOM   3123  C   GLY A 212      19.314   4.209   3.167  1.00  0.62           C  
ATOM   3124  O   GLY A 212      18.622   5.221   3.222  1.00  0.62           O  
ATOM   3125  H   GLY A 212      20.908   2.013   4.178  1.00  0.62           H  
ATOM   3126 1HA  GLY A 212      20.469   4.321   4.978  1.00  0.62           H  
ATOM   3127 2HA  GLY A 212      21.296   4.917   3.561  1.00  0.62           H  
ATOM   3128  N   ARG A 213      18.949   3.131   2.493  1.00  0.62           N  
ATOM   3129  CA  ARG A 213      17.681   3.048   1.784  1.00  0.62           C  
ATOM   3130  C   ARG A 213      16.762   2.144   2.560  1.00  0.62           C  
ATOM   3131  O   ARG A 213      17.114   1.000   2.861  1.00  0.62           O  
ATOM   3132  CB  ARG A 213      17.867   2.501   0.384  1.00  0.62           C  
ATOM   3133  CG  ARG A 213      18.605   3.422  -0.543  1.00  0.62           C  
ATOM   3134  CD  ARG A 213      18.898   2.796  -1.837  1.00  0.62           C  
ATOM   3135  NE  ARG A 213      19.476   3.756  -2.743  1.00  0.62           N  
ATOM   3136  CZ  ARG A 213      18.735   4.505  -3.562  1.00  0.62           C  
ATOM   3137  NH1 ARG A 213      17.441   4.322  -3.573  1.00  0.62           N  
ATOM   3138  NH2 ARG A 213      19.278   5.420  -4.338  1.00  0.62           N  
ATOM   3139  H   ARG A 213      19.573   2.343   2.475  1.00  0.62           H  
ATOM   3140  HA  ARG A 213      17.234   4.040   1.723  1.00  0.62           H  
ATOM   3141 1HB  ARG A 213      18.408   1.557   0.425  1.00  0.62           H  
ATOM   3142 2HB  ARG A 213      16.889   2.302  -0.056  1.00  0.62           H  
ATOM   3143 1HG  ARG A 213      18.007   4.318  -0.720  1.00  0.62           H  
ATOM   3144 2HG  ARG A 213      19.558   3.709  -0.088  1.00  0.62           H  
ATOM   3145 1HD  ARG A 213      19.621   1.999  -1.676  1.00  0.62           H  
ATOM   3146 2HD  ARG A 213      17.991   2.390  -2.286  1.00  0.62           H  
ATOM   3147  HE  ARG A 213      20.505   3.899  -2.731  1.00  0.62           H  
ATOM   3148 1HH1 ARG A 213      17.027   3.622  -2.976  1.00  0.62           H  
ATOM   3149 2HH1 ARG A 213      16.859   4.878  -4.185  1.00  0.62           H  
ATOM   3150 1HH2 ARG A 213      20.286   5.604  -4.285  1.00  0.62           H  
ATOM   3151 2HH2 ARG A 213      18.707   5.990  -4.935  1.00  0.62           H  
ATOM   3152  N   TYR A 214      15.590   2.657   2.901  1.00  0.62           N  
ATOM   3153  CA  TYR A 214      14.672   1.868   3.704  1.00  0.62           C  
ATOM   3154  C   TYR A 214      13.261   1.942   3.161  1.00  0.62           C  
ATOM   3155  O   TYR A 214      12.838   2.983   2.659  1.00  0.62           O  
ATOM   3156  CB  TYR A 214      14.597   2.449   5.111  1.00  0.62           C  
ATOM   3157  CG  TYR A 214      15.885   2.694   5.791  1.00  0.62           C  
ATOM   3158  CD1 TYR A 214      16.548   3.888   5.542  1.00  0.62           C  
ATOM   3159  CD2 TYR A 214      16.382   1.813   6.673  1.00  0.62           C  
ATOM   3160  CE1 TYR A 214      17.718   4.174   6.179  1.00  0.62           C  
ATOM   3161  CE2 TYR A 214      17.563   2.091   7.333  1.00  0.62           C  
ATOM   3162  CZ  TYR A 214      18.230   3.277   7.083  1.00  0.62           C  
ATOM   3163  OH  TYR A 214      19.400   3.576   7.740  1.00  0.62           O  
ATOM   3164  H   TYR A 214      15.368   3.619   2.633  1.00  0.62           H  
ATOM   3165  HA  TYR A 214      14.988   0.827   3.713  1.00  0.62           H  
ATOM   3166 1HB  TYR A 214      14.044   3.386   5.084  1.00  0.62           H  
ATOM   3167 2HB  TYR A 214      14.027   1.758   5.727  1.00  0.62           H  
ATOM   3168  HD1 TYR A 214      16.139   4.604   4.830  1.00  0.62           H  
ATOM   3169  HD2 TYR A 214      15.834   0.901   6.861  1.00  0.62           H  
ATOM   3170  HE1 TYR A 214      18.230   5.115   5.975  1.00  0.62           H  
ATOM   3171  HE2 TYR A 214      17.963   1.383   8.056  1.00  0.62           H  
ATOM   3172  HH  TYR A 214      19.663   4.476   7.533  1.00  0.62           H  
ATOM   3173  N   VAL A 215      12.501   0.884   3.359  1.00  0.62           N  
ATOM   3174  CA  VAL A 215      11.071   0.960   3.140  1.00  0.62           C  
ATOM   3175  C   VAL A 215      10.454   0.769   4.498  1.00  0.62           C  
ATOM   3176  O   VAL A 215      10.636  -0.264   5.142  1.00  0.62           O  
ATOM   3177  CB  VAL A 215      10.571  -0.077   2.153  1.00  0.62           C  
ATOM   3178  CG1 VAL A 215       9.094   0.067   1.997  1.00  0.62           C  
ATOM   3179  CG2 VAL A 215      11.262   0.129   0.843  1.00  0.62           C  
ATOM   3180  H   VAL A 215      12.917   0.028   3.709  1.00  0.62           H  
ATOM   3181  HA  VAL A 215      10.799   1.940   2.773  1.00  0.62           H  
ATOM   3182  HB  VAL A 215      10.782  -1.076   2.528  1.00  0.62           H  
ATOM   3183 1HG1 VAL A 215       8.721  -0.660   1.284  1.00  0.62           H  
ATOM   3184 2HG1 VAL A 215       8.604  -0.080   2.962  1.00  0.62           H  
ATOM   3185 3HG1 VAL A 215       8.902   1.072   1.638  1.00  0.62           H  
ATOM   3186 1HG2 VAL A 215      10.914  -0.604   0.143  1.00  0.62           H  
ATOM   3187 2HG2 VAL A 215      11.040   1.126   0.471  1.00  0.62           H  
ATOM   3188 3HG2 VAL A 215      12.332   0.026   0.979  1.00  0.62           H  
ATOM   3189  N   LEU A 216       9.782   1.790   4.967  1.00  0.62           N  
ATOM   3190  CA  LEU A 216       9.295   1.770   6.318  1.00  0.62           C  
ATOM   3191  C   LEU A 216       7.801   1.636   6.443  1.00  0.62           C  
ATOM   3192  O   LEU A 216       7.025   2.250   5.707  1.00  0.62           O  
ATOM   3193  CB  LEU A 216       9.753   3.056   6.993  1.00  0.62           C  
ATOM   3194  CG  LEU A 216      11.298   3.258   7.012  1.00  0.62           C  
ATOM   3195  CD1 LEU A 216      11.629   4.592   7.593  1.00  0.62           C  
ATOM   3196  CD2 LEU A 216      11.953   2.147   7.832  1.00  0.62           C  
ATOM   3197  H   LEU A 216       9.625   2.608   4.392  1.00  0.62           H  
ATOM   3198  HA  LEU A 216       9.747   0.927   6.834  1.00  0.62           H  
ATOM   3199 1HB  LEU A 216       9.308   3.899   6.468  1.00  0.62           H  
ATOM   3200 2HB  LEU A 216       9.390   3.040   8.011  1.00  0.62           H  
ATOM   3201  HG  LEU A 216      11.675   3.239   5.990  1.00  0.62           H  
ATOM   3202 1HD1 LEU A 216      12.697   4.727   7.577  1.00  0.62           H  
ATOM   3203 2HD1 LEU A 216      11.163   5.351   7.008  1.00  0.62           H  
ATOM   3204 3HD1 LEU A 216      11.277   4.659   8.597  1.00  0.62           H  
ATOM   3205 1HD2 LEU A 216      13.029   2.288   7.844  1.00  0.62           H  
ATOM   3206 2HD2 LEU A 216      11.574   2.176   8.854  1.00  0.62           H  
ATOM   3207 3HD2 LEU A 216      11.719   1.181   7.387  1.00  0.62           H  
ATOM   3208  N   GLU A 217       7.400   0.871   7.436  1.00  0.63           N  
ATOM   3209  CA  GLU A 217       6.006   0.762   7.812  1.00  0.63           C  
ATOM   3210  C   GLU A 217       5.678   2.051   8.533  1.00  0.63           C  
ATOM   3211  O   GLU A 217       6.521   2.579   9.253  1.00  0.63           O  
ATOM   3212  CB  GLU A 217       5.754  -0.462   8.682  1.00  0.63           C  
ATOM   3213  CG  GLU A 217       4.299  -0.795   8.922  1.00  0.63           C  
ATOM   3214  CD  GLU A 217       4.143  -2.095   9.646  1.00  0.63           C  
ATOM   3215  OE1 GLU A 217       4.333  -2.108  10.835  1.00  0.63           O  
ATOM   3216  OE2 GLU A 217       3.835  -3.087   9.015  1.00  0.63           O  
ATOM   3217  H   GLU A 217       8.096   0.336   7.951  1.00  0.63           H  
ATOM   3218  HA  GLU A 217       5.390   0.694   6.914  1.00  0.63           H  
ATOM   3219 1HB  GLU A 217       6.229  -1.336   8.224  1.00  0.63           H  
ATOM   3220 2HB  GLU A 217       6.224  -0.313   9.657  1.00  0.63           H  
ATOM   3221 1HG  GLU A 217       3.844  -0.009   9.519  1.00  0.63           H  
ATOM   3222 2HG  GLU A 217       3.780  -0.843   7.965  1.00  0.63           H  
ATOM   3223  N   ALA A 218       4.464   2.547   8.393  1.00  0.63           N  
ATOM   3224  CA  ALA A 218       4.064   3.809   9.017  1.00  0.63           C  
ATOM   3225  C   ALA A 218       4.289   3.832  10.534  1.00  0.63           C  
ATOM   3226  O   ALA A 218       4.527   4.892  11.114  1.00  0.63           O  
ATOM   3227  CB  ALA A 218       2.613   4.065   8.735  1.00  0.63           C  
ATOM   3228  H   ALA A 218       3.800   2.054   7.813  1.00  0.63           H  
ATOM   3229  HA  ALA A 218       4.660   4.607   8.570  1.00  0.63           H  
ATOM   3230 1HB  ALA A 218       2.331   5.025   9.159  1.00  0.63           H  
ATOM   3231 2HB  ALA A 218       2.463   4.080   7.675  1.00  0.63           H  
ATOM   3232 3HB  ALA A 218       2.002   3.282   9.173  1.00  0.63           H  
ATOM   3233  N   ALA A 219       4.239   2.662  11.176  1.00  0.64           N  
ATOM   3234  CA  ALA A 219       4.428   2.517  12.622  1.00  0.64           C  
ATOM   3235  C   ALA A 219       5.795   3.045  13.064  1.00  0.64           C  
ATOM   3236  O   ALA A 219       5.989   3.417  14.228  1.00  0.64           O  
ATOM   3237  CB  ALA A 219       4.297   1.061  13.019  1.00  0.64           C  
ATOM   3238  H   ALA A 219       4.059   1.832  10.630  1.00  0.64           H  
ATOM   3239  HA  ALA A 219       3.658   3.101  13.127  1.00  0.64           H  
ATOM   3240 1HB  ALA A 219       4.414   0.962  14.098  1.00  0.64           H  
ATOM   3241 2HB  ALA A 219       3.319   0.704  12.725  1.00  0.64           H  
ATOM   3242 3HB  ALA A 219       5.065   0.473  12.512  1.00  0.64           H  
ATOM   3243  N   ILE A 220       6.746   3.108  12.138  1.00  0.64           N  
ATOM   3244  CA  ILE A 220       8.073   3.593  12.444  1.00  0.64           C  
ATOM   3245  C   ILE A 220       8.013   5.009  13.006  1.00  0.64           C  
ATOM   3246  O   ILE A 220       8.875   5.395  13.793  1.00  0.64           O  
ATOM   3247  CB  ILE A 220       8.950   3.607  11.183  1.00  0.64           C  
ATOM   3248  CG1 ILE A 220      10.417   3.758  11.550  1.00  0.64           C  
ATOM   3249  CG2 ILE A 220       8.557   4.805  10.268  1.00  0.64           C  
ATOM   3250  CD1 ILE A 220      10.982   2.619  12.306  1.00  0.64           C  
ATOM   3251  H   ILE A 220       6.545   2.825  11.178  1.00  0.64           H  
ATOM   3252  HA  ILE A 220       8.522   2.934  13.187  1.00  0.64           H  
ATOM   3253  HB  ILE A 220       8.812   2.670  10.636  1.00  0.64           H  
ATOM   3254 1HG1 ILE A 220      10.991   3.873  10.653  1.00  0.64           H  
ATOM   3255 2HG1 ILE A 220      10.528   4.651  12.145  1.00  0.64           H  
ATOM   3256 1HG2 ILE A 220       9.160   4.797   9.392  1.00  0.64           H  
ATOM   3257 2HG2 ILE A 220       7.512   4.726   9.982  1.00  0.64           H  
ATOM   3258 3HG2 ILE A 220       8.720   5.745  10.781  1.00  0.64           H  
ATOM   3259 1HD1 ILE A 220      12.015   2.835  12.506  1.00  0.64           H  
ATOM   3260 2HD1 ILE A 220      10.442   2.485  13.247  1.00  0.64           H  
ATOM   3261 3HD1 ILE A 220      10.909   1.712  11.711  1.00  0.64           H  
ATOM   3262  N   PHE A 221       6.981   5.790  12.647  1.00  0.64           N  
ATOM   3263  CA  PHE A 221       6.909   7.150  13.139  1.00  0.64           C  
ATOM   3264  C   PHE A 221       6.656   7.160  14.638  1.00  0.64           C  
ATOM   3265  O   PHE A 221       7.093   8.063  15.348  1.00  0.64           O  
ATOM   3266  CB  PHE A 221       5.801   7.937  12.450  1.00  0.64           C  
ATOM   3267  CG  PHE A 221       6.045   8.320  10.986  1.00  0.64           C  
ATOM   3268  CD1 PHE A 221       5.138   7.937  10.008  1.00  0.64           C  
ATOM   3269  CD2 PHE A 221       7.161   9.055  10.592  1.00  0.64           C  
ATOM   3270  CE1 PHE A 221       5.320   8.295   8.696  1.00  0.64           C  
ATOM   3271  CE2 PHE A 221       7.348   9.413   9.269  1.00  0.64           C  
ATOM   3272  CZ  PHE A 221       6.426   9.038   8.324  1.00  0.64           C  
ATOM   3273  H   PHE A 221       6.245   5.432  12.034  1.00  0.64           H  
ATOM   3274  HA  PHE A 221       7.861   7.641  12.943  1.00  0.64           H  
ATOM   3275 1HB  PHE A 221       4.882   7.345  12.490  1.00  0.64           H  
ATOM   3276 2HB  PHE A 221       5.613   8.851  13.012  1.00  0.64           H  
ATOM   3277  HD1 PHE A 221       4.257   7.353  10.292  1.00  0.64           H  
ATOM   3278  HD2 PHE A 221       7.883   9.349  11.328  1.00  0.64           H  
ATOM   3279  HE1 PHE A 221       4.583   7.987   7.955  1.00  0.64           H  
ATOM   3280  HE2 PHE A 221       8.217   9.997   8.973  1.00  0.64           H  
ATOM   3281  HZ  PHE A 221       6.571   9.321   7.282  1.00  0.64           H  
ATOM   3282  N   ASP A 222       5.945   6.161  15.148  1.00  0.65           N  
ATOM   3283  CA  ASP A 222       5.646   6.150  16.568  1.00  0.65           C  
ATOM   3284  C   ASP A 222       6.917   5.830  17.330  1.00  0.65           C  
ATOM   3285  O   ASP A 222       7.198   6.412  18.385  1.00  0.65           O  
ATOM   3286  CB  ASP A 222       4.532   5.150  16.866  1.00  0.65           C  
ATOM   3287  CG  ASP A 222       3.176   5.639  16.341  1.00  0.65           C  
ATOM   3288  OD1 ASP A 222       3.069   6.809  16.022  1.00  0.65           O  
ATOM   3289  OD2 ASP A 222       2.275   4.845  16.246  1.00  0.65           O  
ATOM   3290  H   ASP A 222       5.648   5.380  14.567  1.00  0.65           H  
ATOM   3291  HA  ASP A 222       5.308   7.142  16.864  1.00  0.65           H  
ATOM   3292 1HB  ASP A 222       4.771   4.191  16.399  1.00  0.65           H  
ATOM   3293 2HB  ASP A 222       4.464   4.984  17.940  1.00  0.65           H  
ATOM   3294  N   HIS A 223       7.723   4.950  16.747  1.00  0.66           N  
ATOM   3295  CA  HIS A 223       8.966   4.549  17.378  1.00  0.66           C  
ATOM   3296  C   HIS A 223       9.989   5.679  17.314  1.00  0.66           C  
ATOM   3297  O   HIS A 223      10.698   5.937  18.294  1.00  0.66           O  
ATOM   3298  CB  HIS A 223       9.479   3.283  16.724  1.00  0.66           C  
ATOM   3299  CG  HIS A 223       8.610   2.122  17.049  1.00  0.66           C  
ATOM   3300  ND1 HIS A 223       8.513   1.585  18.323  1.00  0.66           N  
ATOM   3301  CD2 HIS A 223       7.761   1.424  16.282  1.00  0.66           C  
ATOM   3302  CE1 HIS A 223       7.659   0.574  18.303  1.00  0.66           C  
ATOM   3303  NE2 HIS A 223       7.180   0.465  17.081  1.00  0.66           N  
ATOM   3304  H   HIS A 223       7.420   4.525  15.866  1.00  0.66           H  
ATOM   3305  HA  HIS A 223       8.784   4.328  18.428  1.00  0.66           H  
ATOM   3306 1HB  HIS A 223       9.502   3.411  15.639  1.00  0.66           H  
ATOM   3307 2HB  HIS A 223      10.493   3.079  17.050  1.00  0.66           H  
ATOM   3308  HD2 HIS A 223       7.575   1.603  15.232  1.00  0.66           H  
ATOM   3309  HE1 HIS A 223       7.379  -0.053  19.153  1.00  0.66           H  
ATOM   3310  HE2 HIS A 223       6.493  -0.216  16.781  1.00  0.66           H  
ATOM   3311  N   LEU A 224      10.037   6.389  16.189  1.00  0.70           N  
ATOM   3312  CA  LEU A 224      10.938   7.523  16.072  1.00  0.70           C  
ATOM   3313  C   LEU A 224      10.567   8.629  17.052  1.00  0.70           C  
ATOM   3314  O   LEU A 224      11.445   9.244  17.649  1.00  0.70           O  
ATOM   3315  CB  LEU A 224      10.927   8.052  14.647  1.00  0.70           C  
ATOM   3316  CG  LEU A 224      11.589   7.215  13.630  1.00  0.70           C  
ATOM   3317  CD1 LEU A 224      11.278   7.775  12.225  1.00  0.70           C  
ATOM   3318  CD2 LEU A 224      13.057   7.246  13.911  1.00  0.70           C  
ATOM   3319  H   LEU A 224       9.454   6.126  15.395  1.00  0.70           H  
ATOM   3320  HA  LEU A 224      11.946   7.185  16.304  1.00  0.70           H  
ATOM   3321 1HB  LEU A 224       9.901   8.132  14.339  1.00  0.70           H  
ATOM   3322 2HB  LEU A 224      11.392   9.024  14.628  1.00  0.70           H  
ATOM   3323  HG  LEU A 224      11.228   6.197  13.692  1.00  0.70           H  
ATOM   3324 1HD1 LEU A 224      11.769   7.164  11.475  1.00  0.70           H  
ATOM   3325 2HD1 LEU A 224      10.202   7.752  12.060  1.00  0.70           H  
ATOM   3326 3HD1 LEU A 224      11.638   8.805  12.150  1.00  0.70           H  
ATOM   3327 1HD2 LEU A 224      13.546   6.649  13.187  1.00  0.70           H  
ATOM   3328 2HD2 LEU A 224      13.411   8.270  13.851  1.00  0.70           H  
ATOM   3329 3HD2 LEU A 224      13.256   6.854  14.908  1.00  0.70           H  
ATOM   3330  N   ARG A 225       9.267   8.874  17.252  1.00  0.78           N  
ATOM   3331  CA  ARG A 225       8.845   9.885  18.218  1.00  0.78           C  
ATOM   3332  C   ARG A 225       9.231   9.471  19.639  1.00  0.78           C  
ATOM   3333  O   ARG A 225       9.654  10.303  20.442  1.00  0.78           O  
ATOM   3334  CB  ARG A 225       7.344  10.102  18.114  1.00  0.78           C  
ATOM   3335  CG  ARG A 225       6.925  10.818  16.853  1.00  0.78           C  
ATOM   3336  CD  ARG A 225       5.464  10.815  16.640  1.00  0.78           C  
ATOM   3337  NE  ARG A 225       5.101  11.479  15.392  1.00  0.78           N  
ATOM   3338  CZ  ARG A 225       3.941  11.280  14.732  1.00  0.78           C  
ATOM   3339  NH1 ARG A 225       3.054  10.429  15.200  1.00  0.78           N  
ATOM   3340  NH2 ARG A 225       3.696  11.938  13.614  1.00  0.78           N  
ATOM   3341  H   ARG A 225       8.555   8.377  16.715  1.00  0.78           H  
ATOM   3342  HA  ARG A 225       9.348  10.821  17.979  1.00  0.78           H  
ATOM   3343 1HB  ARG A 225       6.837   9.134  18.126  1.00  0.78           H  
ATOM   3344 2HB  ARG A 225       6.991  10.674  18.970  1.00  0.78           H  
ATOM   3345 1HG  ARG A 225       7.266  11.852  16.894  1.00  0.78           H  
ATOM   3346 2HG  ARG A 225       7.380  10.333  16.027  1.00  0.78           H  
ATOM   3347 1HD  ARG A 225       5.114   9.780  16.589  1.00  0.78           H  
ATOM   3348 2HD  ARG A 225       4.968  11.328  17.461  1.00  0.78           H  
ATOM   3349  HE  ARG A 225       5.761  12.140  15.000  1.00  0.78           H  
ATOM   3350 1HH1 ARG A 225       3.243   9.916  16.057  1.00  0.78           H  
ATOM   3351 2HH1 ARG A 225       2.187  10.275  14.706  1.00  0.78           H  
ATOM   3352 1HH2 ARG A 225       4.378  12.592  13.253  1.00  0.78           H  
ATOM   3353 2HH2 ARG A 225       2.828  11.788  13.122  1.00  0.78           H  
ATOM   3354  N   ALA A 226       9.083   8.175  19.950  1.00  0.89           N  
ATOM   3355  CA  ALA A 226       9.471   7.623  21.249  1.00  0.89           C  
ATOM   3356  C   ALA A 226      10.990   7.702  21.494  1.00  0.89           C  
ATOM   3357  O   ALA A 226      11.436   7.895  22.630  1.00  0.89           O  
ATOM   3358  CB  ALA A 226       9.012   6.180  21.354  1.00  0.89           C  
ATOM   3359  H   ALA A 226       8.674   7.541  19.263  1.00  0.89           H  
ATOM   3360  HA  ALA A 226       8.976   8.211  22.020  1.00  0.89           H  
ATOM   3361 1HB  ALA A 226       9.268   5.786  22.335  1.00  0.89           H  
ATOM   3362 2HB  ALA A 226       7.932   6.132  21.210  1.00  0.89           H  
ATOM   3363 3HB  ALA A 226       9.503   5.589  20.585  1.00  0.89           H  
ATOM   3364  N   THR A 227      11.777   7.526  20.426  1.00  1.06           N  
ATOM   3365  CA  THR A 227      13.237   7.520  20.493  1.00  1.06           C  
ATOM   3366  C   THR A 227      13.785   8.813  21.083  1.00  1.06           C  
ATOM   3367  O   THR A 227      13.419   9.916  20.677  1.00  1.06           O  
ATOM   3368  CB  THR A 227      13.831   7.264  19.085  1.00  1.06           C  
ATOM   3369  OG1 THR A 227      13.359   5.992  18.598  1.00  1.06           O  
ATOM   3370  CG2 THR A 227      15.356   7.268  19.074  1.00  1.06           C  
ATOM   3371  H   THR A 227      11.339   7.343  19.526  1.00  1.06           H  
ATOM   3372  HA  THR A 227      13.544   6.702  21.142  1.00  1.06           H  
ATOM   3373  HB  THR A 227      13.483   8.041  18.416  1.00  1.06           H  
ATOM   3374  HG1 THR A 227      12.380   5.950  18.675  1.00  1.06           H  
ATOM   3375 1HG2 THR A 227      15.707   7.089  18.056  1.00  1.06           H  
ATOM   3376 2HG2 THR A 227      15.720   8.231  19.413  1.00  1.06           H  
ATOM   3377 3HG2 THR A 227      15.732   6.487  19.730  1.00  1.06           H  
ATOM   3378  N   THR A 228      14.681   8.661  22.050  1.00  1.30           N  
ATOM   3379  CA  THR A 228      15.309   9.792  22.708  1.00  1.30           C  
ATOM   3380  C   THR A 228      16.559  10.228  21.968  1.00  1.30           C  
ATOM   3381  O   THR A 228      17.058   9.509  21.104  1.00  1.30           O  
ATOM   3382  CB  THR A 228      15.644   9.443  24.167  1.00  1.30           C  
ATOM   3383  OG1 THR A 228      16.611   8.385  24.204  1.00  1.30           O  
ATOM   3384  CG2 THR A 228      14.378   8.991  24.877  1.00  1.30           C  
ATOM   3385  H   THR A 228      14.927   7.726  22.339  1.00  1.30           H  
ATOM   3386  HA  THR A 228      14.608  10.628  22.708  1.00  1.30           H  
ATOM   3387  HB  THR A 228      16.054  10.317  24.672  1.00  1.30           H  
ATOM   3388  HG1 THR A 228      17.480   8.736  23.964  1.00  1.30           H  
ATOM   3389 1HG2 THR A 228      14.609   8.741  25.912  1.00  1.30           H  
ATOM   3390 2HG2 THR A 228      13.642   9.795  24.853  1.00  1.30           H  
ATOM   3391 3HG2 THR A 228      13.969   8.114  24.374  1.00  1.30           H  
ATOM   3392  N   VAL A 229      17.076  11.388  22.335  1.00  1.59           N  
ATOM   3393  CA  VAL A 229      18.295  11.912  21.740  1.00  1.59           C  
ATOM   3394  C   VAL A 229      19.507  11.173  22.297  1.00  1.59           C  
ATOM   3395  O   VAL A 229      19.626  11.009  23.513  1.00  1.59           O  
ATOM   3396  CB  VAL A 229      18.372  13.419  22.010  1.00  1.59           C  
ATOM   3397  CG1 VAL A 229      19.617  13.940  21.526  1.00  1.59           C  
ATOM   3398  CG2 VAL A 229      17.229  14.117  21.299  1.00  1.59           C  
ATOM   3399  H   VAL A 229      16.609  11.928  23.048  1.00  1.59           H  
ATOM   3400  HA  VAL A 229      18.266  11.752  20.666  1.00  1.59           H  
ATOM   3401  HB  VAL A 229      18.321  13.598  23.083  1.00  1.59           H  
ATOM   3402 1HG1 VAL A 229      19.674  15.011  21.714  1.00  1.59           H  
ATOM   3403 2HG1 VAL A 229      20.442  13.433  22.030  1.00  1.59           H  
ATOM   3404 3HG1 VAL A 229      19.647  13.752  20.475  1.00  1.59           H  
ATOM   3405 1HG2 VAL A 229      17.283  15.189  21.489  1.00  1.59           H  
ATOM   3406 2HG2 VAL A 229      17.310  13.934  20.226  1.00  1.59           H  
ATOM   3407 3HG2 VAL A 229      16.278  13.731  21.666  1.00  1.59           H  
ATOM   3408  N   GLY A 230      20.381  10.690  21.408  1.00  1.86           N  
ATOM   3409  CA  GLY A 230      21.539   9.907  21.831  1.00  1.86           C  
ATOM   3410  C   GLY A 230      22.805  10.714  22.113  1.00  1.86           C  
ATOM   3411  O   GLY A 230      22.786  11.943  22.189  1.00  1.86           O  
ATOM   3412  H   GLY A 230      20.218  10.850  20.412  1.00  1.86           H  
ATOM   3413 1HA  GLY A 230      21.271   9.341  22.724  1.00  1.86           H  
ATOM   3414 2HA  GLY A 230      21.754   9.170  21.059  1.00  1.86           H  
ATOM   3415  N   ALA A 231      23.927   9.993  22.221  1.00  2.03           N  
ATOM   3416  CA  ALA A 231      25.253  10.549  22.533  1.00  2.03           C  
ATOM   3417  C   ALA A 231      25.712  11.575  21.505  1.00  2.03           C  
ATOM   3418  O   ALA A 231      26.459  12.499  21.821  1.00  2.03           O  
ATOM   3419  CB  ALA A 231      26.275   9.430  22.611  1.00  2.03           C  
ATOM   3420  H   ALA A 231      23.851   8.990  22.124  1.00  2.03           H  
ATOM   3421  HA  ALA A 231      25.189  11.046  23.500  1.00  2.03           H  
ATOM   3422 1HB  ALA A 231      27.247   9.847  22.876  1.00  2.03           H  
ATOM   3423 2HB  ALA A 231      25.971   8.710  23.371  1.00  2.03           H  
ATOM   3424 3HB  ALA A 231      26.346   8.932  21.647  1.00  2.03           H  
ATOM   3425  N   GLY A 232      25.265  11.400  20.267  1.00  2.02           N  
ATOM   3426  CA  GLY A 232      25.623  12.278  19.162  1.00  2.02           C  
ATOM   3427  C   GLY A 232      24.677  13.473  19.066  1.00  2.02           C  
ATOM   3428  O   GLY A 232      24.726  14.230  18.098  1.00  2.02           O  
ATOM   3429  H   GLY A 232      24.648  10.622  20.087  1.00  2.02           H  
ATOM   3430 1HA  GLY A 232      26.646  12.629  19.295  1.00  2.02           H  
ATOM   3431 2HA  GLY A 232      25.595  11.715  18.230  1.00  2.02           H  
ATOM   3432  N   ASN A 233      23.817  13.641  20.076  1.00  1.83           N  
ATOM   3433  CA  ASN A 233      22.794  14.675  20.122  1.00  1.83           C  
ATOM   3434  C   ASN A 233      21.821  14.576  18.954  1.00  1.83           C  
ATOM   3435  O   ASN A 233      21.385  15.588  18.402  1.00  1.83           O  
ATOM   3436  CB  ASN A 233      23.416  16.056  20.187  1.00  1.83           C  
ATOM   3437  CG  ASN A 233      24.217  16.261  21.445  1.00  1.83           C  
ATOM   3438  OD1 ASN A 233      23.738  16.022  22.560  1.00  1.83           O  
ATOM   3439  ND2 ASN A 233      25.441  16.697  21.284  1.00  1.83           N  
ATOM   3440  H   ASN A 233      23.832  12.993  20.860  1.00  1.83           H  
ATOM   3441  HA  ASN A 233      22.230  14.532  21.038  1.00  1.83           H  
ATOM   3442 1HB  ASN A 233      24.052  16.237  19.326  1.00  1.83           H  
ATOM   3443 2HB  ASN A 233      22.623  16.802  20.161  1.00  1.83           H  
ATOM   3444 1HD2 ASN A 233      26.028  16.849  22.081  1.00  1.83           H  
ATOM   3445 2HD2 ASN A 233      25.791  16.872  20.364  1.00  1.83           H  
ATOM   3446  N   GLU A 234      21.439  13.340  18.619  1.00  1.54           N  
ATOM   3447  CA  GLU A 234      20.509  13.122  17.523  1.00  1.54           C  
ATOM   3448  C   GLU A 234      19.549  11.938  17.682  1.00  1.54           C  
ATOM   3449  O   GLU A 234      19.763  11.033  18.499  1.00  1.54           O  
ATOM   3450  CB  GLU A 234      21.280  12.929  16.212  1.00  1.54           C  
ATOM   3451  CG  GLU A 234      22.200  11.705  16.179  1.00  1.54           C  
ATOM   3452  CD  GLU A 234      22.950  11.511  14.841  1.00  1.54           C  
ATOM   3453  OE1 GLU A 234      22.792  12.310  13.948  1.00  1.54           O  
ATOM   3454  OE2 GLU A 234      23.667  10.538  14.727  1.00  1.54           O  
ATOM   3455  H   GLU A 234      21.830  12.561  19.123  1.00  1.54           H  
ATOM   3456  HA  GLU A 234      19.917  14.019  17.440  1.00  1.54           H  
ATOM   3457 1HB  GLU A 234      20.578  12.831  15.396  1.00  1.54           H  
ATOM   3458 2HB  GLU A 234      21.890  13.810  16.019  1.00  1.54           H  
ATOM   3459 1HG  GLU A 234      22.934  11.807  16.980  1.00  1.54           H  
ATOM   3460 2HG  GLU A 234      21.602  10.831  16.389  1.00  1.54           H  
ATOM   3461  N   ILE A 235      18.473  11.976  16.881  1.00  1.26           N  
ATOM   3462  CA  ILE A 235      17.500  10.890  16.755  1.00  1.26           C  
ATOM   3463  C   ILE A 235      17.897  10.052  15.555  1.00  1.26           C  
ATOM   3464  O   ILE A 235      18.032  10.583  14.446  1.00  1.26           O  
ATOM   3465  CB  ILE A 235      16.065  11.419  16.531  1.00  1.26           C  
ATOM   3466  CG1 ILE A 235      15.687  12.338  17.644  1.00  1.26           C  
ATOM   3467  CG2 ILE A 235      15.055  10.250  16.448  1.00  1.26           C  
ATOM   3468  CD1 ILE A 235      15.746  11.643  18.944  1.00  1.26           C  
ATOM   3469  H   ILE A 235      18.360  12.786  16.289  1.00  1.26           H  
ATOM   3470  HA  ILE A 235      17.527  10.267  17.651  1.00  1.26           H  
ATOM   3471  HB  ILE A 235      16.034  11.987  15.606  1.00  1.26           H  
ATOM   3472 1HG1 ILE A 235      16.365  13.187  17.668  1.00  1.26           H  
ATOM   3473 2HG1 ILE A 235      14.670  12.705  17.487  1.00  1.26           H  
ATOM   3474 1HG2 ILE A 235      14.047  10.639  16.284  1.00  1.26           H  
ATOM   3475 2HG2 ILE A 235      15.316   9.584  15.641  1.00  1.26           H  
ATOM   3476 3HG2 ILE A 235      15.075   9.697  17.383  1.00  1.26           H  
ATOM   3477 1HD1 ILE A 235      15.461  12.318  19.742  1.00  1.26           H  
ATOM   3478 2HD1 ILE A 235      15.059  10.797  18.933  1.00  1.26           H  
ATOM   3479 3HD1 ILE A 235      16.749  11.281  19.107  1.00  1.26           H  
ATOM   3480  N   GLN A 236      18.103   8.764  15.764  1.00  1.03           N  
ATOM   3481  CA  GLN A 236      18.564   7.933  14.668  1.00  1.03           C  
ATOM   3482  C   GLN A 236      17.508   6.957  14.188  1.00  1.03           C  
ATOM   3483  O   GLN A 236      16.833   6.293  14.981  1.00  1.03           O  
ATOM   3484  CB  GLN A 236      19.817   7.159  15.098  1.00  1.03           C  
ATOM   3485  CG  GLN A 236      21.015   8.045  15.441  1.00  1.03           C  
ATOM   3486  CD  GLN A 236      22.258   7.250  15.884  1.00  1.03           C  
ATOM   3487  OE1 GLN A 236      22.161   6.066  16.214  1.00  1.03           O  
ATOM   3488  NE2 GLN A 236      23.420   7.896  15.891  1.00  1.03           N  
ATOM   3489  H   GLN A 236      17.972   8.377  16.689  1.00  1.03           H  
ATOM   3490  HA  GLN A 236      18.830   8.576  13.832  1.00  1.03           H  
ATOM   3491 1HB  GLN A 236      19.587   6.556  15.981  1.00  1.03           H  
ATOM   3492 2HB  GLN A 236      20.117   6.476  14.304  1.00  1.03           H  
ATOM   3493 1HG  GLN A 236      21.286   8.653  14.575  1.00  1.03           H  
ATOM   3494 2HG  GLN A 236      20.728   8.691  16.269  1.00  1.03           H  
ATOM   3495 1HE2 GLN A 236      24.254   7.424  16.167  1.00  1.03           H  
ATOM   3496 2HE2 GLN A 236      23.467   8.878  15.595  1.00  1.03           H  
ATOM   3497  N   LEU A 237      17.432   6.820  12.870  1.00  0.87           N  
ATOM   3498  CA  LEU A 237      16.521   5.882  12.241  1.00  0.87           C  
ATOM   3499  C   LEU A 237      16.840   4.457  12.673  1.00  0.87           C  
ATOM   3500  O   LEU A 237      15.936   3.638  12.812  1.00  0.87           O  
ATOM   3501  CB  LEU A 237      16.515   6.087  10.726  1.00  0.87           C  
ATOM   3502  CG  LEU A 237      15.501   5.265   9.928  1.00  0.87           C  
ATOM   3503  CD1 LEU A 237      14.093   5.508  10.440  1.00  0.87           C  
ATOM   3504  CD2 LEU A 237      15.580   5.695   8.491  1.00  0.87           C  
ATOM   3505  H   LEU A 237      18.018   7.396  12.283  1.00  0.87           H  
ATOM   3506  HA  LEU A 237      15.525   6.105  12.584  1.00  0.87           H  
ATOM   3507 1HB  LEU A 237      16.312   7.132  10.530  1.00  0.87           H  
ATOM   3508 2HB  LEU A 237      17.505   5.846  10.340  1.00  0.87           H  
ATOM   3509  HG  LEU A 237      15.738   4.220  10.018  1.00  0.87           H  
ATOM   3510 1HD1 LEU A 237      13.392   4.924   9.863  1.00  0.87           H  
ATOM   3511 2HD1 LEU A 237      14.034   5.201  11.480  1.00  0.87           H  
ATOM   3512 3HD1 LEU A 237      13.851   6.568  10.350  1.00  0.87           H  
ATOM   3513 1HD2 LEU A 237      14.890   5.120   7.888  1.00  0.87           H  
ATOM   3514 2HD2 LEU A 237      15.342   6.752   8.411  1.00  0.87           H  
ATOM   3515 3HD2 LEU A 237      16.576   5.533   8.153  1.00  0.87           H  
ATOM   3516  N   THR A 238      18.120   4.167  12.916  1.00  0.77           N  
ATOM   3517  CA  THR A 238      18.527   2.838  13.351  1.00  0.77           C  
ATOM   3518  C   THR A 238      17.834   2.445  14.653  1.00  0.77           C  
ATOM   3519  O   THR A 238      17.349   1.318  14.773  1.00  0.77           O  
ATOM   3520  CB  THR A 238      20.055   2.758  13.535  1.00  0.77           C  
ATOM   3521  OG1 THR A 238      20.706   2.976  12.265  1.00  0.77           O  
ATOM   3522  CG2 THR A 238      20.446   1.411  14.104  1.00  0.77           C  
ATOM   3523  H   THR A 238      18.820   4.883  12.792  1.00  0.77           H  
ATOM   3524  HA  THR A 238      18.234   2.120  12.583  1.00  0.77           H  
ATOM   3525  HB  THR A 238      20.379   3.539  14.229  1.00  0.77           H  
ATOM   3526  HG1 THR A 238      21.695   2.979  12.379  1.00  0.77           H  
ATOM   3527 1HG2 THR A 238      21.529   1.364  14.229  1.00  0.77           H  
ATOM   3528 2HG2 THR A 238      19.961   1.265  15.071  1.00  0.77           H  
ATOM   3529 3HG2 THR A 238      20.123   0.652  13.428  1.00  0.77           H  
ATOM   3530  N   ASP A 239      17.785   3.358  15.631  1.00  0.72           N  
ATOM   3531  CA  ASP A 239      17.119   3.057  16.896  1.00  0.72           C  
ATOM   3532  C   ASP A 239      15.618   2.938  16.684  1.00  0.72           C  
ATOM   3533  O   ASP A 239      14.962   2.081  17.280  1.00  0.72           O  
ATOM   3534  CB  ASP A 239      17.440   4.098  17.965  1.00  0.72           C  
ATOM   3535  CG  ASP A 239      18.870   3.982  18.487  1.00  0.72           C  
ATOM   3536  OD1 ASP A 239      19.502   2.985  18.213  1.00  0.72           O  
ATOM   3537  OD2 ASP A 239      19.311   4.879  19.167  1.00  0.72           O  
ATOM   3538  H   ASP A 239      18.187   4.273  15.482  1.00  0.72           H  
ATOM   3539  HA  ASP A 239      17.487   2.094  17.253  1.00  0.72           H  
ATOM   3540 1HB  ASP A 239      17.301   5.096  17.539  1.00  0.72           H  
ATOM   3541 2HB  ASP A 239      16.744   3.997  18.797  1.00  0.72           H  
ATOM   3542  N   GLY A 240      15.077   3.768  15.790  1.00  0.69           N  
ATOM   3543  CA  GLY A 240      13.655   3.713  15.468  1.00  0.69           C  
ATOM   3544  C   GLY A 240      13.305   2.312  14.966  1.00  0.69           C  
ATOM   3545  O   GLY A 240      12.362   1.674  15.447  1.00  0.69           O  
ATOM   3546  H   GLY A 240      15.667   4.473  15.342  1.00  0.69           H  
ATOM   3547 1HA  GLY A 240      13.063   3.963  16.349  1.00  0.69           H  
ATOM   3548 2HA  GLY A 240      13.429   4.444  14.696  1.00  0.69           H  
ATOM   3549  N   ILE A 241      14.076   1.840  13.988  1.00  0.68           N  
ATOM   3550  CA  ILE A 241      13.881   0.529  13.385  1.00  0.68           C  
ATOM   3551  C   ILE A 241      14.107  -0.588  14.393  1.00  0.68           C  
ATOM   3552  O   ILE A 241      13.335  -1.548  14.444  1.00  0.68           O  
ATOM   3553  CB  ILE A 241      14.801   0.340  12.181  1.00  0.68           C  
ATOM   3554  CG1 ILE A 241      14.379   1.303  11.056  1.00  0.68           C  
ATOM   3555  CG2 ILE A 241      14.700  -1.079  11.716  1.00  0.68           C  
ATOM   3556  CD1 ILE A 241      15.381   1.427   9.966  1.00  0.68           C  
ATOM   3557  H   ILE A 241      14.832   2.430  13.642  1.00  0.68           H  
ATOM   3558  HA  ILE A 241      12.853   0.461  13.036  1.00  0.68           H  
ATOM   3559  HB  ILE A 241      15.832   0.576  12.464  1.00  0.68           H  
ATOM   3560 1HG1 ILE A 241      13.443   0.948  10.626  1.00  0.68           H  
ATOM   3561 2HG1 ILE A 241      14.213   2.292  11.479  1.00  0.68           H  
ATOM   3562 1HG2 ILE A 241      15.350  -1.218  10.870  1.00  0.68           H  
ATOM   3563 2HG2 ILE A 241      14.999  -1.749  12.518  1.00  0.68           H  
ATOM   3564 3HG2 ILE A 241      13.670  -1.292  11.429  1.00  0.68           H  
ATOM   3565 1HD1 ILE A 241      15.007   2.118   9.219  1.00  0.68           H  
ATOM   3566 2HD1 ILE A 241      16.317   1.808  10.381  1.00  0.68           H  
ATOM   3567 3HD1 ILE A 241      15.555   0.470   9.516  1.00  0.68           H  
ATOM   3568  N   ALA A 242      15.176  -0.487  15.186  1.00  0.69           N  
ATOM   3569  CA  ALA A 242      15.434  -1.505  16.188  1.00  0.69           C  
ATOM   3570  C   ALA A 242      14.266  -1.595  17.165  1.00  0.69           C  
ATOM   3571  O   ALA A 242      13.880  -2.684  17.586  1.00  0.69           O  
ATOM   3572  CB  ALA A 242      16.710  -1.182  16.937  1.00  0.69           C  
ATOM   3573  H   ALA A 242      15.816   0.299  15.098  1.00  0.69           H  
ATOM   3574  HA  ALA A 242      15.541  -2.463  15.684  1.00  0.69           H  
ATOM   3575 1HB  ALA A 242      16.908  -1.956  17.675  1.00  0.69           H  
ATOM   3576 2HB  ALA A 242      17.542  -1.127  16.231  1.00  0.69           H  
ATOM   3577 3HB  ALA A 242      16.595  -0.221  17.436  1.00  0.69           H  
ATOM   3578  N   ALA A 243      13.681  -0.454  17.532  1.00  0.70           N  
ATOM   3579  CA  ALA A 243      12.520  -0.482  18.401  1.00  0.70           C  
ATOM   3580  C   ALA A 243      11.342  -1.151  17.693  1.00  0.70           C  
ATOM   3581  O   ALA A 243      10.664  -1.995  18.273  1.00  0.70           O  
ATOM   3582  CB  ALA A 243      12.156   0.912  18.840  1.00  0.70           C  
ATOM   3583  H   ALA A 243      14.045   0.444  17.212  1.00  0.70           H  
ATOM   3584  HA  ALA A 243      12.768  -1.074  19.277  1.00  0.70           H  
ATOM   3585 1HB  ALA A 243      11.294   0.874  19.505  1.00  0.70           H  
ATOM   3586 2HB  ALA A 243      13.000   1.364  19.356  1.00  0.70           H  
ATOM   3587 3HB  ALA A 243      11.913   1.503  17.969  1.00  0.70           H  
ATOM   3588  N   LEU A 244      11.149  -0.847  16.400  1.00  0.72           N  
ATOM   3589  CA  LEU A 244      10.064  -1.449  15.622  1.00  0.72           C  
ATOM   3590  C   LEU A 244      10.177  -2.957  15.659  1.00  0.72           C  
ATOM   3591  O   LEU A 244       9.185  -3.650  15.890  1.00  0.72           O  
ATOM   3592  CB  LEU A 244      10.076  -0.955  14.165  1.00  0.72           C  
ATOM   3593  CG  LEU A 244       8.983  -1.510  13.232  1.00  0.72           C  
ATOM   3594  CD1 LEU A 244       7.610  -1.132  13.733  1.00  0.72           C  
ATOM   3595  CD2 LEU A 244       9.181  -0.942  11.858  1.00  0.72           C  
ATOM   3596  H   LEU A 244      11.739  -0.139  15.964  1.00  0.72           H  
ATOM   3597  HA  LEU A 244       9.119  -1.174  16.076  1.00  0.72           H  
ATOM   3598 1HB  LEU A 244      10.001   0.132  14.172  1.00  0.72           H  
ATOM   3599 2HB  LEU A 244      11.024  -1.223  13.721  1.00  0.72           H  
ATOM   3600  HG  LEU A 244       9.057  -2.604  13.199  1.00  0.72           H  
ATOM   3601 1HD1 LEU A 244       6.859  -1.535  13.054  1.00  0.72           H  
ATOM   3602 2HD1 LEU A 244       7.454  -1.539  14.734  1.00  0.72           H  
ATOM   3603 3HD1 LEU A 244       7.525  -0.058  13.754  1.00  0.72           H  
ATOM   3604 1HD2 LEU A 244       8.410  -1.341  11.202  1.00  0.72           H  
ATOM   3605 2HD2 LEU A 244       9.096   0.143  11.897  1.00  0.72           H  
ATOM   3606 3HD2 LEU A 244      10.166  -1.220  11.484  1.00  0.72           H  
ATOM   3607  N   LEU A 245      11.404  -3.458  15.521  1.00  0.74           N  
ATOM   3608  CA  LEU A 245      11.711  -4.886  15.529  1.00  0.74           C  
ATOM   3609  C   LEU A 245      11.168  -5.614  16.761  1.00  0.74           C  
ATOM   3610  O   LEU A 245      10.897  -6.814  16.708  1.00  0.74           O  
ATOM   3611  CB  LEU A 245      13.219  -5.115  15.420  1.00  0.74           C  
ATOM   3612  CG  LEU A 245      13.646  -6.567  15.298  1.00  0.74           C  
ATOM   3613  CD1 LEU A 245      12.999  -7.193  14.068  1.00  0.74           C  
ATOM   3614  CD2 LEU A 245      15.152  -6.616  15.175  1.00  0.74           C  
ATOM   3615  H   LEU A 245      12.165  -2.801  15.346  1.00  0.74           H  
ATOM   3616  HA  LEU A 245      11.257  -5.326  14.651  1.00  0.74           H  
ATOM   3617 1HB  LEU A 245      13.594  -4.566  14.556  1.00  0.74           H  
ATOM   3618 2HB  LEU A 245      13.689  -4.720  16.308  1.00  0.74           H  
ATOM   3619  HG  LEU A 245      13.323  -7.121  16.178  1.00  0.74           H  
ATOM   3620 1HD1 LEU A 245      13.305  -8.234  13.983  1.00  0.74           H  
ATOM   3621 2HD1 LEU A 245      11.909  -7.143  14.152  1.00  0.74           H  
ATOM   3622 3HD1 LEU A 245      13.316  -6.664  13.203  1.00  0.74           H  
ATOM   3623 1HD2 LEU A 245      15.457  -7.647  15.082  1.00  0.74           H  
ATOM   3624 2HD2 LEU A 245      15.454  -6.061  14.293  1.00  0.74           H  
ATOM   3625 3HD2 LEU A 245      15.614  -6.177  16.059  1.00  0.74           H  
ATOM   3626  N   ARG A 246      11.069  -4.918  17.895  1.00  0.75           N  
ATOM   3627  CA  ARG A 246      10.606  -5.514  19.139  1.00  0.75           C  
ATOM   3628  C   ARG A 246       9.136  -5.940  19.038  1.00  0.75           C  
ATOM   3629  O   ARG A 246       8.684  -6.807  19.790  1.00  0.75           O  
ATOM   3630  CB  ARG A 246      10.730  -4.502  20.262  1.00  0.75           C  
ATOM   3631  CG  ARG A 246      12.152  -4.123  20.603  1.00  0.75           C  
ATOM   3632  CD  ARG A 246      12.205  -3.022  21.590  1.00  0.75           C  
ATOM   3633  NE  ARG A 246      13.571  -2.597  21.841  1.00  0.75           N  
ATOM   3634  CZ  ARG A 246      13.917  -1.463  22.478  1.00  0.75           C  
ATOM   3635  NH1 ARG A 246      12.988  -0.647  22.927  1.00  0.75           N  
ATOM   3636  NH2 ARG A 246      15.194  -1.169  22.651  1.00  0.75           N  
ATOM   3637  H   ARG A 246      11.265  -3.918  17.891  1.00  0.75           H  
ATOM   3638  HA  ARG A 246      11.220  -6.386  19.358  1.00  0.75           H  
ATOM   3639 1HB  ARG A 246      10.179  -3.604  20.012  1.00  0.75           H  
ATOM   3640 2HB  ARG A 246      10.277  -4.914  21.162  1.00  0.75           H  
ATOM   3641 1HG  ARG A 246      12.678  -4.985  21.009  1.00  0.75           H  
ATOM   3642 2HG  ARG A 246      12.653  -3.786  19.690  1.00  0.75           H  
ATOM   3643 1HD  ARG A 246      11.644  -2.169  21.206  1.00  0.75           H  
ATOM   3644 2HD  ARG A 246      11.770  -3.352  22.531  1.00  0.75           H  
ATOM   3645  HE  ARG A 246      14.315  -3.195  21.507  1.00  0.75           H  
ATOM   3646 1HH1 ARG A 246      12.011  -0.872  22.795  1.00  0.75           H  
ATOM   3647 2HH1 ARG A 246      13.251   0.204  23.405  1.00  0.75           H  
ATOM   3648 1HH2 ARG A 246      15.907  -1.797  22.306  1.00  0.75           H  
ATOM   3649 2HH2 ARG A 246      15.457  -0.320  23.129  1.00  0.75           H  
ATOM   3650  N   GLU A 247       8.379  -5.279  18.150  1.00  0.74           N  
ATOM   3651  CA  GLU A 247       6.951  -5.535  17.983  1.00  0.74           C  
ATOM   3652  C   GLU A 247       6.573  -6.095  16.604  1.00  0.74           C  
ATOM   3653  O   GLU A 247       5.629  -6.883  16.489  1.00  0.74           O  
ATOM   3654  CB  GLU A 247       6.171  -4.232  18.211  1.00  0.74           C  
ATOM   3655  CG  GLU A 247       6.284  -3.657  19.628  1.00  0.74           C  
ATOM   3656  CD  GLU A 247       5.517  -2.363  19.816  1.00  0.74           C  
ATOM   3657  OE1 GLU A 247       4.961  -1.874  18.860  1.00  0.74           O  
ATOM   3658  OE2 GLU A 247       5.496  -1.864  20.916  1.00  0.74           O  
ATOM   3659  H   GLU A 247       8.818  -4.596  17.538  1.00  0.74           H  
ATOM   3660  HA  GLU A 247       6.646  -6.263  18.734  1.00  0.74           H  
ATOM   3661 1HB  GLU A 247       6.534  -3.472  17.513  1.00  0.74           H  
ATOM   3662 2HB  GLU A 247       5.116  -4.397  17.994  1.00  0.74           H  
ATOM   3663 1HG  GLU A 247       5.914  -4.396  20.339  1.00  0.74           H  
ATOM   3664 2HG  GLU A 247       7.338  -3.480  19.847  1.00  0.74           H  
ATOM   3665  N   ARG A 248       7.273  -5.650  15.555  1.00  0.72           N  
ATOM   3666  CA  ARG A 248       6.929  -6.007  14.179  1.00  0.72           C  
ATOM   3667  C   ARG A 248       8.152  -6.395  13.353  1.00  0.72           C  
ATOM   3668  O   ARG A 248       9.240  -5.865  13.535  1.00  0.72           O  
ATOM   3669  CB  ARG A 248       6.203  -4.851  13.513  1.00  0.72           C  
ATOM   3670  CG  ARG A 248       4.878  -4.478  14.207  1.00  0.72           C  
ATOM   3671  CD  ARG A 248       4.090  -3.458  13.480  1.00  0.72           C  
ATOM   3672  NE  ARG A 248       2.874  -3.106  14.213  1.00  0.72           N  
ATOM   3673  CZ  ARG A 248       1.913  -2.283  13.756  1.00  0.72           C  
ATOM   3674  NH1 ARG A 248       2.028  -1.741  12.570  1.00  0.72           N  
ATOM   3675  NH2 ARG A 248       0.851  -2.025  14.504  1.00  0.72           N  
ATOM   3676  H   ARG A 248       8.048  -5.019  15.715  1.00  0.72           H  
ATOM   3677  HA  ARG A 248       6.257  -6.863  14.207  1.00  0.72           H  
ATOM   3678 1HB  ARG A 248       6.844  -3.978  13.525  1.00  0.72           H  
ATOM   3679 2HB  ARG A 248       5.992  -5.091  12.472  1.00  0.72           H  
ATOM   3680 1HG  ARG A 248       4.264  -5.372  14.318  1.00  0.72           H  
ATOM   3681 2HG  ARG A 248       5.094  -4.066  15.191  1.00  0.72           H  
ATOM   3682 1HD  ARG A 248       4.680  -2.555  13.341  1.00  0.72           H  
ATOM   3683 2HD  ARG A 248       3.798  -3.854  12.507  1.00  0.72           H  
ATOM   3684  HE  ARG A 248       2.751  -3.506  15.134  1.00  0.72           H  
ATOM   3685 1HH1 ARG A 248       2.856  -1.942  11.988  1.00  0.72           H  
ATOM   3686 2HH1 ARG A 248       1.312  -1.128  12.220  1.00  0.72           H  
ATOM   3687 1HH2 ARG A 248       0.763  -2.446  15.420  1.00  0.72           H  
ATOM   3688 2HH2 ARG A 248       0.130  -1.409  14.160  1.00  0.72           H  
ATOM   3689  N   ASP A 249       7.970  -7.308  12.413  1.00  0.69           N  
ATOM   3690  CA  ASP A 249       9.091  -7.737  11.590  1.00  0.69           C  
ATOM   3691  C   ASP A 249       9.744  -6.651  10.739  1.00  0.69           C  
ATOM   3692  O   ASP A 249       9.077  -5.791  10.139  1.00  0.69           O  
ATOM   3693  CB  ASP A 249       8.662  -8.889  10.690  1.00  0.69           C  
ATOM   3694  CG  ASP A 249       8.511 -10.223  11.423  1.00  0.69           C  
ATOM   3695  OD1 ASP A 249       8.976 -10.341  12.546  1.00  0.69           O  
ATOM   3696  OD2 ASP A 249       7.910 -11.107  10.876  1.00  0.69           O  
ATOM   3697  H   ASP A 249       7.056  -7.717  12.273  1.00  0.69           H  
ATOM   3698  HA  ASP A 249       9.859  -8.117  12.264  1.00  0.69           H  
ATOM   3699 1HB  ASP A 249       7.719  -8.643  10.194  1.00  0.69           H  
ATOM   3700 2HB  ASP A 249       9.413  -9.014   9.917  1.00  0.69           H  
ATOM   3701  N   VAL A 250      11.063  -6.753  10.694  1.00  0.65           N  
ATOM   3702  CA  VAL A 250      11.934  -5.931   9.885  1.00  0.65           C  
ATOM   3703  C   VAL A 250      12.825  -6.887   9.105  1.00  0.65           C  
ATOM   3704  O   VAL A 250      13.374  -7.829   9.684  1.00  0.65           O  
ATOM   3705  CB  VAL A 250      12.804  -4.994  10.748  1.00  0.65           C  
ATOM   3706  CG1 VAL A 250      13.702  -4.186   9.866  1.00  0.65           C  
ATOM   3707  CG2 VAL A 250      11.914  -4.088  11.643  1.00  0.65           C  
ATOM   3708  H   VAL A 250      11.491  -7.474  11.257  1.00  0.65           H  
ATOM   3709  HA  VAL A 250      11.338  -5.340   9.194  1.00  0.65           H  
ATOM   3710  HB  VAL A 250      13.444  -5.585  11.360  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 250      14.336  -3.561  10.473  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 250      14.325  -4.848   9.270  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 250      13.095  -3.568   9.205  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 250      12.543  -3.442  12.259  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 250      11.271  -3.478  11.021  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 250      11.297  -4.703  12.295  1.00  0.65           H  
ATOM   3717  N   TYR A 251      12.948  -6.669   7.811  1.00  0.63           N  
ATOM   3718  CA  TYR A 251      13.771  -7.520   6.973  1.00  0.63           C  
ATOM   3719  C   TYR A 251      14.895  -6.735   6.349  1.00  0.63           C  
ATOM   3720  O   TYR A 251      14.792  -5.530   6.168  1.00  0.63           O  
ATOM   3721  CB  TYR A 251      12.943  -8.165   5.869  1.00  0.63           C  
ATOM   3722  CG  TYR A 251      11.890  -9.088   6.362  1.00  0.63           C  
ATOM   3723  CD1 TYR A 251      10.635  -8.590   6.691  1.00  0.63           C  
ATOM   3724  CD2 TYR A 251      12.169 -10.436   6.495  1.00  0.63           C  
ATOM   3725  CE1 TYR A 251       9.665  -9.449   7.153  1.00  0.63           C  
ATOM   3726  CE2 TYR A 251      11.207 -11.290   6.959  1.00  0.63           C  
ATOM   3727  CZ  TYR A 251       9.957 -10.808   7.290  1.00  0.63           C  
ATOM   3728  OH  TYR A 251       8.997 -11.677   7.754  1.00  0.63           O  
ATOM   3729  H   TYR A 251      12.446  -5.889   7.395  1.00  0.63           H  
ATOM   3730  HA  TYR A 251      14.214  -8.302   7.584  1.00  0.63           H  
ATOM   3731 1HB  TYR A 251      12.474  -7.400   5.274  1.00  0.63           H  
ATOM   3732 2HB  TYR A 251      13.607  -8.722   5.224  1.00  0.63           H  
ATOM   3733  HD1 TYR A 251      10.418  -7.521   6.584  1.00  0.63           H  
ATOM   3734  HD2 TYR A 251      13.157 -10.814   6.234  1.00  0.63           H  
ATOM   3735  HE1 TYR A 251       8.674  -9.065   7.413  1.00  0.63           H  
ATOM   3736  HE2 TYR A 251      11.424 -12.345   7.067  1.00  0.63           H  
ATOM   3737  HH  TYR A 251       8.209 -11.183   8.026  1.00  0.63           H  
ATOM   3738  N   ALA A 252      15.967  -7.421   6.040  1.00  0.63           N  
ATOM   3739  CA  ALA A 252      17.069  -6.853   5.304  1.00  0.63           C  
ATOM   3740  C   ALA A 252      16.983  -7.393   3.897  1.00  0.63           C  
ATOM   3741  O   ALA A 252      16.593  -8.544   3.711  1.00  0.63           O  
ATOM   3742  CB  ALA A 252      18.380  -7.219   5.958  1.00  0.63           C  
ATOM   3743  H   ALA A 252      15.996  -8.405   6.279  1.00  0.63           H  
ATOM   3744  HA  ALA A 252      16.965  -5.771   5.266  1.00  0.63           H  
ATOM   3745 1HB  ALA A 252      19.173  -6.813   5.389  1.00  0.63           H  
ATOM   3746 2HB  ALA A 252      18.405  -6.818   6.955  1.00  0.63           H  
ATOM   3747 3HB  ALA A 252      18.480  -8.304   5.995  1.00  0.63           H  
ATOM   3748  N   HIS A 253      17.373  -6.613   2.906  1.00  0.64           N  
ATOM   3749  CA  HIS A 253      17.348  -7.127   1.542  1.00  0.64           C  
ATOM   3750  C   HIS A 253      18.564  -6.715   0.736  1.00  0.64           C  
ATOM   3751  O   HIS A 253      18.828  -5.520   0.547  1.00  0.64           O  
ATOM   3752  CB  HIS A 253      16.078  -6.640   0.833  1.00  0.64           C  
ATOM   3753  CG  HIS A 253      15.883  -7.178  -0.554  1.00  0.64           C  
ATOM   3754  ND1 HIS A 253      15.436  -8.457  -0.797  1.00  0.64           N  
ATOM   3755  CD2 HIS A 253      16.035  -6.601  -1.771  1.00  0.64           C  
ATOM   3756  CE1 HIS A 253      15.317  -8.637  -2.101  1.00  0.64           C  
ATOM   3757  NE2 HIS A 253      15.671  -7.537  -2.709  1.00  0.64           N  
ATOM   3758  H   HIS A 253      17.645  -5.650   3.103  1.00  0.64           H  
ATOM   3759  HA  HIS A 253      17.330  -8.212   1.560  1.00  0.64           H  
ATOM   3760 1HB  HIS A 253      15.208  -6.936   1.423  1.00  0.64           H  
ATOM   3761 2HB  HIS A 253      16.090  -5.566   0.795  1.00  0.64           H  
ATOM   3762  HD1 HIS A 253      15.161  -9.156  -0.115  1.00  0.64           H  
ATOM   3763  HD2 HIS A 253      16.355  -5.608  -2.092  1.00  0.64           H  
ATOM   3764  HE1 HIS A 253      14.966  -9.587  -2.494  1.00  0.64           H  
ATOM   3765  N   ARG A 254      19.324  -7.707   0.276  1.00  0.68           N  
ATOM   3766  CA  ARG A 254      20.483  -7.409  -0.546  1.00  0.68           C  
ATOM   3767  C   ARG A 254      19.950  -7.061  -1.914  1.00  0.68           C  
ATOM   3768  O   ARG A 254      19.063  -7.756  -2.402  1.00  0.68           O  
ATOM   3769  CB  ARG A 254      21.450  -8.574  -0.641  1.00  0.68           C  
ATOM   3770  CG  ARG A 254      22.143  -8.981   0.634  1.00  0.68           C  
ATOM   3771  CD  ARG A 254      23.153 -10.055   0.367  1.00  0.68           C  
ATOM   3772  NE  ARG A 254      23.785 -10.517   1.576  1.00  0.68           N  
ATOM   3773  CZ  ARG A 254      23.234 -11.423   2.372  1.00  0.68           C  
ATOM   3774  NH1 ARG A 254      22.077 -11.942   2.072  1.00  0.68           N  
ATOM   3775  NH2 ARG A 254      23.848 -11.796   3.464  1.00  0.68           N  
ATOM   3776  H   ARG A 254      19.066  -8.675   0.470  1.00  0.68           H  
ATOM   3777  HA  ARG A 254      21.003  -6.551  -0.141  1.00  0.68           H  
ATOM   3778 1HB  ARG A 254      20.912  -9.450  -1.008  1.00  0.68           H  
ATOM   3779 2HB  ARG A 254      22.220  -8.336  -1.373  1.00  0.68           H  
ATOM   3780 1HG  ARG A 254      22.667  -8.120   1.046  1.00  0.68           H  
ATOM   3781 2HG  ARG A 254      21.409  -9.349   1.358  1.00  0.68           H  
ATOM   3782 1HD  ARG A 254      22.663 -10.906  -0.108  1.00  0.68           H  
ATOM   3783 2HD  ARG A 254      23.929  -9.666  -0.293  1.00  0.68           H  
ATOM   3784  HE  ARG A 254      24.706 -10.152   1.865  1.00  0.68           H  
ATOM   3785 1HH1 ARG A 254      21.598 -11.667   1.233  1.00  0.68           H  
ATOM   3786 2HH1 ARG A 254      21.672 -12.621   2.719  1.00  0.68           H  
ATOM   3787 1HH2 ARG A 254      24.759 -11.379   3.688  1.00  0.68           H  
ATOM   3788 2HH2 ARG A 254      23.386 -12.483   4.070  1.00  0.68           H  
ATOM   3789  N   TYR A 255      20.478  -6.010  -2.523  1.00  0.72           N  
ATOM   3790  CA  TYR A 255      19.992  -5.570  -3.830  1.00  0.72           C  
ATOM   3791  C   TYR A 255      20.927  -5.938  -4.980  1.00  0.72           C  
ATOM   3792  O   TYR A 255      22.144  -6.058  -4.808  1.00  0.72           O  
ATOM   3793  CB  TYR A 255      19.803  -4.074  -3.784  1.00  0.72           C  
ATOM   3794  CG  TYR A 255      21.094  -3.390  -3.482  1.00  0.72           C  
ATOM   3795  CD1 TYR A 255      21.951  -3.044  -4.499  1.00  0.72           C  
ATOM   3796  CD2 TYR A 255      21.449  -3.165  -2.169  1.00  0.72           C  
ATOM   3797  CE1 TYR A 255      23.174  -2.487  -4.200  1.00  0.72           C  
ATOM   3798  CE2 TYR A 255      22.665  -2.613  -1.874  1.00  0.72           C  
ATOM   3799  CZ  TYR A 255      23.538  -2.280  -2.890  1.00  0.72           C  
ATOM   3800  OH  TYR A 255      24.791  -1.762  -2.639  1.00  0.72           O  
ATOM   3801  H   TYR A 255      21.209  -5.489  -2.052  1.00  0.72           H  
ATOM   3802  HA  TYR A 255      19.028  -6.047  -4.023  1.00  0.72           H  
ATOM   3803 1HB  TYR A 255      19.421  -3.731  -4.736  1.00  0.72           H  
ATOM   3804 2HB  TYR A 255      19.082  -3.827  -3.007  1.00  0.72           H  
ATOM   3805  HD1 TYR A 255      21.667  -3.225  -5.535  1.00  0.72           H  
ATOM   3806  HD2 TYR A 255      20.774  -3.451  -1.358  1.00  0.72           H  
ATOM   3807  HE1 TYR A 255      23.862  -2.221  -4.988  1.00  0.72           H  
ATOM   3808  HE2 TYR A 255      22.932  -2.470  -0.846  1.00  0.72           H  
ATOM   3809  HH  TYR A 255      24.966  -1.663  -1.683  1.00  0.72           H  
ATOM   3810  N   ASP A 256      20.370  -6.050  -6.181  1.00  0.76           N  
ATOM   3811  CA  ASP A 256      21.169  -6.457  -7.337  1.00  0.76           C  
ATOM   3812  C   ASP A 256      21.908  -5.337  -8.081  1.00  0.76           C  
ATOM   3813  O   ASP A 256      21.587  -5.031  -9.232  1.00  0.76           O  
ATOM   3814  CB  ASP A 256      20.267  -7.214  -8.294  1.00  0.76           C  
ATOM   3815  CG  ASP A 256      19.808  -8.580  -7.709  1.00  0.76           C  
ATOM   3816  OD1 ASP A 256      20.605  -9.283  -7.100  1.00  0.76           O  
ATOM   3817  OD2 ASP A 256      18.638  -8.858  -7.811  1.00  0.76           O  
ATOM   3818  H   ASP A 256      19.361  -5.886  -6.293  1.00  0.76           H  
ATOM   3819  HA  ASP A 256      21.925  -7.155  -6.976  1.00  0.76           H  
ATOM   3820 1HB  ASP A 256      19.385  -6.605  -8.520  1.00  0.76           H  
ATOM   3821 2HB  ASP A 256      20.797  -7.390  -9.227  1.00  0.76           H  
ATOM   3822  N   GLY A 257      22.917  -4.753  -7.443  1.00  0.79           N  
ATOM   3823  CA  GLY A 257      23.621  -3.629  -8.082  1.00  0.79           C  
ATOM   3824  C   GLY A 257      24.859  -3.112  -7.351  1.00  0.79           C  
ATOM   3825  O   GLY A 257      25.343  -3.728  -6.400  1.00  0.79           O  
ATOM   3826  H   GLY A 257      23.131  -5.078  -6.496  1.00  0.79           H  
ATOM   3827 1HA  GLY A 257      23.902  -3.916  -9.095  1.00  0.79           H  
ATOM   3828 2HA  GLY A 257      22.926  -2.804  -8.190  1.00  0.79           H  
ATOM   3829  N   LYS A 258      25.382  -1.979  -7.840  1.00  0.81           N  
ATOM   3830  CA  LYS A 258      26.600  -1.352  -7.301  1.00  0.81           C  
ATOM   3831  C   LYS A 258      26.301  -0.013  -6.626  1.00  0.81           C  
ATOM   3832  O   LYS A 258      25.682   0.861  -7.231  1.00  0.81           O  
ATOM   3833  CB  LYS A 258      27.596  -1.098  -8.428  1.00  0.81           C  
ATOM   3834  CG  LYS A 258      28.111  -2.334  -9.140  1.00  0.81           C  
ATOM   3835  CD  LYS A 258      29.032  -1.920 -10.282  1.00  0.81           C  
ATOM   3836  CE  LYS A 258      29.523  -3.108 -11.111  1.00  0.81           C  
ATOM   3837  NZ  LYS A 258      30.355  -2.648 -12.257  1.00  0.81           N  
ATOM   3838  H   LYS A 258      24.901  -1.555  -8.637  1.00  0.81           H  
ATOM   3839  HA  LYS A 258      27.042  -2.017  -6.558  1.00  0.81           H  
ATOM   3840 1HB  LYS A 258      27.132  -0.462  -9.180  1.00  0.81           H  
ATOM   3841 2HB  LYS A 258      28.457  -0.554  -8.034  1.00  0.81           H  
ATOM   3842 1HG  LYS A 258      28.659  -2.962  -8.436  1.00  0.81           H  
ATOM   3843 2HG  LYS A 258      27.274  -2.903  -9.541  1.00  0.81           H  
ATOM   3844 1HD  LYS A 258      28.495  -1.230 -10.939  1.00  0.81           H  
ATOM   3845 2HD  LYS A 258      29.897  -1.394  -9.874  1.00  0.81           H  
ATOM   3846 1HE  LYS A 258      30.117  -3.773 -10.487  1.00  0.81           H  
ATOM   3847 2HE  LYS A 258      28.665  -3.657 -11.500  1.00  0.81           H  
ATOM   3848 1HZ  LYS A 258      30.682  -3.438 -12.835  1.00  0.81           H  
ATOM   3849 2HZ  LYS A 258      29.803  -2.041 -12.844  1.00  0.81           H  
ATOM   3850 3HZ  LYS A 258      31.155  -2.147 -11.919  1.00  0.81           H  
ATOM   3851  N   ARG A 259      26.769   0.159  -5.389  1.00  0.81           N  
ATOM   3852  CA  ARG A 259      26.529   1.389  -4.622  1.00  0.81           C  
ATOM   3853  C   ARG A 259      27.703   2.346  -4.562  1.00  0.81           C  
ATOM   3854  O   ARG A 259      28.839   1.939  -4.302  1.00  0.81           O  
ATOM   3855  CB  ARG A 259      26.153   1.076  -3.192  1.00  0.81           C  
ATOM   3856  CG  ARG A 259      25.870   2.292  -2.291  1.00  0.81           C  
ATOM   3857  CD  ARG A 259      25.552   1.815  -0.963  1.00  0.81           C  
ATOM   3858  NE  ARG A 259      25.198   2.835  -0.008  1.00  0.81           N  
ATOM   3859  CZ  ARG A 259      26.054   3.456   0.812  1.00  0.81           C  
ATOM   3860  NH1 ARG A 259      27.344   3.227   0.731  1.00  0.81           N  
ATOM   3861  NH2 ARG A 259      25.596   4.285   1.717  1.00  0.81           N  
ATOM   3862  H   ARG A 259      27.282  -0.595  -4.950  1.00  0.81           H  
ATOM   3863  HA  ARG A 259      25.701   1.918  -5.086  1.00  0.81           H  
ATOM   3864 1HB  ARG A 259      25.247   0.508  -3.197  1.00  0.81           H  
ATOM   3865 2HB  ARG A 259      26.925   0.467  -2.720  1.00  0.81           H  
ATOM   3866 1HG  ARG A 259      26.742   2.937  -2.220  1.00  0.81           H  
ATOM   3867 2HG  ARG A 259      25.015   2.859  -2.681  1.00  0.81           H  
ATOM   3868 1HD  ARG A 259      24.722   1.116  -1.040  1.00  0.81           H  
ATOM   3869 2HD  ARG A 259      26.419   1.304  -0.577  1.00  0.81           H  
ATOM   3870  HE  ARG A 259      24.189   3.055   0.086  1.00  0.81           H  
ATOM   3871 1HH1 ARG A 259      27.697   2.585   0.037  1.00  0.81           H  
ATOM   3872 2HH1 ARG A 259      27.975   3.696   1.371  1.00  0.81           H  
ATOM   3873 1HH2 ARG A 259      24.576   4.393   1.833  1.00  0.81           H  
ATOM   3874 2HH2 ARG A 259      26.227   4.755   2.347  1.00  0.81           H  
ATOM   3875  N   TYR A 260      27.408   3.626  -4.761  1.00  0.82           N  
ATOM   3876  CA  TYR A 260      28.405   4.670  -4.672  1.00  0.82           C  
ATOM   3877  C   TYR A 260      28.027   5.707  -3.612  1.00  0.82           C  
ATOM   3878  O   TYR A 260      26.978   6.365  -3.683  1.00  0.82           O  
ATOM   3879  CB  TYR A 260      28.536   5.336  -6.019  1.00  0.82           C  
ATOM   3880  CG  TYR A 260      28.886   4.365  -7.114  1.00  0.82           C  
ATOM   3881  CD1 TYR A 260      27.873   3.667  -7.768  1.00  0.82           C  
ATOM   3882  CD2 TYR A 260      30.191   4.151  -7.452  1.00  0.82           C  
ATOM   3883  CE1 TYR A 260      28.183   2.759  -8.752  1.00  0.82           C  
ATOM   3884  CE2 TYR A 260      30.508   3.244  -8.441  1.00  0.82           C  
ATOM   3885  CZ  TYR A 260      29.514   2.548  -9.086  1.00  0.82           C  
ATOM   3886  OH  TYR A 260      29.845   1.636 -10.057  1.00  0.82           O  
ATOM   3887  H   TYR A 260      26.452   3.873  -5.007  1.00  0.82           H  
ATOM   3888  HA  TYR A 260      29.360   4.227  -4.389  1.00  0.82           H  
ATOM   3889 1HB  TYR A 260      27.600   5.828  -6.278  1.00  0.82           H  
ATOM   3890 2HB  TYR A 260      29.318   6.097  -5.969  1.00  0.82           H  
ATOM   3891  HD1 TYR A 260      26.830   3.831  -7.492  1.00  0.82           H  
ATOM   3892  HD2 TYR A 260      30.972   4.694  -6.932  1.00  0.82           H  
ATOM   3893  HE1 TYR A 260      27.388   2.208  -9.255  1.00  0.82           H  
ATOM   3894  HE2 TYR A 260      31.548   3.069  -8.709  1.00  0.82           H  
ATOM   3895  HH  TYR A 260      30.793   1.666 -10.207  1.00  0.82           H  
ATOM   3896  N   ASP A 261      28.892   5.875  -2.613  1.00  0.84           N  
ATOM   3897  CA  ASP A 261      28.578   6.831  -1.555  1.00  0.84           C  
ATOM   3898  C   ASP A 261      28.986   8.215  -1.975  1.00  0.84           C  
ATOM   3899  O   ASP A 261      30.109   8.658  -1.705  1.00  0.84           O  
ATOM   3900  CB  ASP A 261      29.268   6.477  -0.237  1.00  0.84           C  
ATOM   3901  CG  ASP A 261      28.898   7.443   0.937  1.00  0.84           C  
ATOM   3902  OD1 ASP A 261      28.387   8.527   0.688  1.00  0.84           O  
ATOM   3903  OD2 ASP A 261      29.166   7.100   2.078  1.00  0.84           O  
ATOM   3904  H   ASP A 261      29.745   5.333  -2.583  1.00  0.84           H  
ATOM   3905  HA  ASP A 261      27.497   6.829  -1.389  1.00  0.84           H  
ATOM   3906 1HB  ASP A 261      29.006   5.464   0.048  1.00  0.84           H  
ATOM   3907 2HB  ASP A 261      30.350   6.508  -0.379  1.00  0.84           H  
ATOM   3908  N   CYS A 262      28.033   8.920  -2.564  1.00  0.86           N  
ATOM   3909  CA  CYS A 262      28.240  10.225  -3.157  1.00  0.86           C  
ATOM   3910  C   CYS A 262      28.282  11.318  -2.109  1.00  0.86           C  
ATOM   3911  O   CYS A 262      28.301  12.504  -2.430  1.00  0.86           O  
ATOM   3912  CB  CYS A 262      27.166  10.495  -4.187  1.00  0.86           C  
ATOM   3913  SG  CYS A 262      27.257   9.356  -5.601  1.00  0.86           S  
ATOM   3914  H   CYS A 262      27.117   8.473  -2.659  1.00  0.86           H  
ATOM   3915  HA  CYS A 262      29.199  10.215  -3.672  1.00  0.86           H  
ATOM   3916 1HB  CYS A 262      26.186  10.388  -3.728  1.00  0.86           H  
ATOM   3917 2HB  CYS A 262      27.255  11.503  -4.557  1.00  0.86           H  
ATOM   3918  HG  CYS A 262      27.041   8.234  -4.879  1.00  0.86           H  
ATOM   3919  N   GLY A 263      28.301  10.918  -0.835  1.00  0.89           N  
ATOM   3920  CA  GLY A 263      28.504  11.858   0.234  1.00  0.89           C  
ATOM   3921  C   GLY A 263      30.007  12.136   0.305  1.00  0.89           C  
ATOM   3922  O   GLY A 263      30.439  13.099   0.929  1.00  0.89           O  
ATOM   3923  H   GLY A 263      28.239   9.926  -0.577  1.00  0.89           H  
ATOM   3924 1HA  GLY A 263      27.942  12.772   0.046  1.00  0.89           H  
ATOM   3925 2HA  GLY A 263      28.149  11.428   1.172  1.00  0.89           H  
ATOM   3926  N   SER A 264      30.815  11.291  -0.361  1.00  0.91           N  
ATOM   3927  CA  SER A 264      32.265  11.451  -0.381  1.00  0.91           C  
ATOM   3928  C   SER A 264      32.749  11.842  -1.762  1.00  0.91           C  
ATOM   3929  O   SER A 264      32.125  11.503  -2.770  1.00  0.91           O  
ATOM   3930  CB  SER A 264      32.950  10.151   0.006  1.00  0.91           C  
ATOM   3931  OG  SER A 264      32.701   9.134  -0.954  1.00  0.91           O  
ATOM   3932  H   SER A 264      30.414  10.491  -0.855  1.00  0.91           H  
ATOM   3933  HA  SER A 264      32.546  12.240   0.316  1.00  0.91           H  
ATOM   3934 1HB  SER A 264      34.021  10.317   0.097  1.00  0.91           H  
ATOM   3935 2HB  SER A 264      32.584   9.827   0.979  1.00  0.91           H  
ATOM   3936  HG  SER A 264      31.722   8.961  -0.932  1.00  0.91           H  
ATOM   3937  N   LYS A 265      33.922  12.463  -1.823  1.00  0.92           N  
ATOM   3938  CA  LYS A 265      34.495  12.824  -3.109  1.00  0.92           C  
ATOM   3939  C   LYS A 265      34.803  11.593  -3.941  1.00  0.92           C  
ATOM   3940  O   LYS A 265      34.585  11.583  -5.155  1.00  0.92           O  
ATOM   3941  CB  LYS A 265      35.775  13.615  -2.892  1.00  0.92           C  
ATOM   3942  CG  LYS A 265      35.580  15.006  -2.327  1.00  0.92           C  
ATOM   3943  CD  LYS A 265      36.924  15.663  -2.099  1.00  0.92           C  
ATOM   3944  CE  LYS A 265      36.788  17.040  -1.491  1.00  0.92           C  
ATOM   3945  NZ  LYS A 265      38.125  17.634  -1.211  1.00  0.92           N  
ATOM   3946  H   LYS A 265      34.401  12.717  -0.971  1.00  0.92           H  
ATOM   3947  HA  LYS A 265      33.779  13.425  -3.659  1.00  0.92           H  
ATOM   3948 1HB  LYS A 265      36.426  13.070  -2.210  1.00  0.92           H  
ATOM   3949 2HB  LYS A 265      36.304  13.711  -3.839  1.00  0.92           H  
ATOM   3950 1HG  LYS A 265      35.009  15.607  -3.031  1.00  0.92           H  
ATOM   3951 2HG  LYS A 265      35.029  14.960  -1.381  1.00  0.92           H  
ATOM   3952 1HD  LYS A 265      37.518  15.042  -1.428  1.00  0.92           H  
ATOM   3953 2HD  LYS A 265      37.452  15.748  -3.048  1.00  0.92           H  
ATOM   3954 1HE  LYS A 265      36.246  17.687  -2.177  1.00  0.92           H  
ATOM   3955 2HE  LYS A 265      36.229  16.968  -0.556  1.00  0.92           H  
ATOM   3956 1HZ  LYS A 265      38.017  18.547  -0.803  1.00  0.92           H  
ATOM   3957 2HZ  LYS A 265      38.622  17.036  -0.566  1.00  0.92           H  
ATOM   3958 3HZ  LYS A 265      38.648  17.711  -2.072  1.00  0.92           H  
ATOM   3959  N   ALA A 266      35.304  10.544  -3.285  1.00  0.91           N  
ATOM   3960  CA  ALA A 266      35.638   9.326  -4.001  1.00  0.91           C  
ATOM   3961  C   ALA A 266      34.394   8.691  -4.590  1.00  0.91           C  
ATOM   3962  O   ALA A 266      34.398   8.286  -5.751  1.00  0.91           O  
ATOM   3963  CB  ALA A 266      36.327   8.342  -3.077  1.00  0.91           C  
ATOM   3964  H   ALA A 266      35.452  10.601  -2.290  1.00  0.91           H  
ATOM   3965  HA  ALA A 266      36.310   9.584  -4.819  1.00  0.91           H  
ATOM   3966 1HB  ALA A 266      36.586   7.442  -3.634  1.00  0.91           H  
ATOM   3967 2HB  ALA A 266      37.231   8.793  -2.672  1.00  0.91           H  
ATOM   3968 3HB  ALA A 266      35.654   8.082  -2.261  1.00  0.91           H  
ATOM   3969  N   GLY A 267      33.307   8.636  -3.816  1.00  0.90           N  
ATOM   3970  CA  GLY A 267      32.087   8.030  -4.323  1.00  0.90           C  
ATOM   3971  C   GLY A 267      31.513   8.828  -5.474  1.00  0.90           C  
ATOM   3972  O   GLY A 267      31.047   8.259  -6.460  1.00  0.90           O  
ATOM   3973  H   GLY A 267      33.306   8.989  -2.861  1.00  0.90           H  
ATOM   3974 1HA  GLY A 267      32.303   7.013  -4.650  1.00  0.90           H  
ATOM   3975 2HA  GLY A 267      31.364   7.954  -3.529  1.00  0.90           H  
ATOM   3976  N   MET A 268      31.571  10.158  -5.373  1.00  0.87           N  
ATOM   3977  CA  MET A 268      31.053  11.010  -6.430  1.00  0.87           C  
ATOM   3978  C   MET A 268      31.840  10.743  -7.713  1.00  0.87           C  
ATOM   3979  O   MET A 268      31.264  10.574  -8.795  1.00  0.87           O  
ATOM   3980  CB  MET A 268      31.185  12.471  -6.012  1.00  0.87           C  
ATOM   3981  CG  MET A 268      30.518  13.491  -6.937  1.00  0.87           C  
ATOM   3982  SD  MET A 268      28.705  13.373  -6.958  1.00  0.87           S  
ATOM   3983  CE  MET A 268      28.351  14.094  -5.384  1.00  0.87           C  
ATOM   3984  H   MET A 268      31.951  10.586  -4.525  1.00  0.87           H  
ATOM   3985  HA  MET A 268      30.007  10.765  -6.605  1.00  0.87           H  
ATOM   3986 1HB  MET A 268      30.747  12.582  -5.024  1.00  0.87           H  
ATOM   3987 2HB  MET A 268      32.242  12.728  -5.924  1.00  0.87           H  
ATOM   3988 1HG  MET A 268      30.790  14.494  -6.612  1.00  0.87           H  
ATOM   3989 2HG  MET A 268      30.883  13.353  -7.957  1.00  0.87           H  
ATOM   3990 1HE  MET A 268      27.281  14.140  -5.234  1.00  0.87           H  
ATOM   3991 2HE  MET A 268      28.806  13.495  -4.608  1.00  0.87           H  
ATOM   3992 3HE  MET A 268      28.767  15.088  -5.344  1.00  0.87           H  
ATOM   3993  N   PHE A 269      33.171  10.657  -7.587  1.00  0.84           N  
ATOM   3994  CA  PHE A 269      34.021  10.370  -8.733  1.00  0.84           C  
ATOM   3995  C   PHE A 269      33.671   9.028  -9.344  1.00  0.84           C  
ATOM   3996  O   PHE A 269      33.418   8.932 -10.548  1.00  0.84           O  
ATOM   3997  CB  PHE A 269      35.496  10.363  -8.325  1.00  0.84           C  
ATOM   3998  CG  PHE A 269      36.436   9.952  -9.424  1.00  0.84           C  
ATOM   3999  CD1 PHE A 269      36.809  10.844 -10.416  1.00  0.84           C  
ATOM   4000  CD2 PHE A 269      36.952   8.664  -9.461  1.00  0.84           C  
ATOM   4001  CE1 PHE A 269      37.681  10.459 -11.418  1.00  0.84           C  
ATOM   4002  CE2 PHE A 269      37.820   8.275 -10.457  1.00  0.84           C  
ATOM   4003  CZ  PHE A 269      38.188   9.176 -11.438  1.00  0.84           C  
ATOM   4004  H   PHE A 269      33.607  10.812  -6.677  1.00  0.84           H  
ATOM   4005  HA  PHE A 269      33.867  11.145  -9.482  1.00  0.84           H  
ATOM   4006 1HB  PHE A 269      35.778  11.356  -7.980  1.00  0.84           H  
ATOM   4007 2HB  PHE A 269      35.635   9.683  -7.489  1.00  0.84           H  
ATOM   4008  HD1 PHE A 269      36.409  11.857 -10.399  1.00  0.84           H  
ATOM   4009  HD2 PHE A 269      36.662   7.955  -8.685  1.00  0.84           H  
ATOM   4010  HE1 PHE A 269      37.968  11.170 -12.192  1.00  0.84           H  
ATOM   4011  HE2 PHE A 269      38.217   7.261 -10.472  1.00  0.84           H  
ATOM   4012  HZ  PHE A 269      38.875   8.872 -12.226  1.00  0.84           H  
ATOM   4013  N   GLN A 270      33.626   7.993  -8.515  1.00  0.82           N  
ATOM   4014  CA  GLN A 270      33.372   6.645  -8.985  1.00  0.82           C  
ATOM   4015  C   GLN A 270      31.995   6.536  -9.623  1.00  0.82           C  
ATOM   4016  O   GLN A 270      31.832   5.876 -10.650  1.00  0.82           O  
ATOM   4017  CB  GLN A 270      33.482   5.687  -7.808  1.00  0.82           C  
ATOM   4018  CG  GLN A 270      34.881   5.509  -7.256  1.00  0.82           C  
ATOM   4019  CD  GLN A 270      34.866   4.746  -5.939  1.00  0.82           C  
ATOM   4020  OE1 GLN A 270      33.814   4.585  -5.302  1.00  0.82           O  
ATOM   4021  NE2 GLN A 270      36.034   4.277  -5.516  1.00  0.82           N  
ATOM   4022  H   GLN A 270      33.810   8.141  -7.521  1.00  0.82           H  
ATOM   4023  HA  GLN A 270      34.123   6.394  -9.734  1.00  0.82           H  
ATOM   4024 1HB  GLN A 270      32.856   6.054  -6.996  1.00  0.82           H  
ATOM   4025 2HB  GLN A 270      33.119   4.713  -8.098  1.00  0.82           H  
ATOM   4026 1HG  GLN A 270      35.469   4.940  -7.974  1.00  0.82           H  
ATOM   4027 2HG  GLN A 270      35.335   6.481  -7.095  1.00  0.82           H  
ATOM   4028 1HE2 GLN A 270      36.088   3.771  -4.655  1.00  0.82           H  
ATOM   4029 2HE2 GLN A 270      36.860   4.432  -6.057  1.00  0.82           H  
ATOM   4030  N   ALA A 271      30.996   7.199  -9.030  1.00  0.80           N  
ATOM   4031  CA  ALA A 271      29.652   7.197  -9.580  1.00  0.80           C  
ATOM   4032  C   ALA A 271      29.636   7.855 -10.933  1.00  0.80           C  
ATOM   4033  O   ALA A 271      29.007   7.362 -11.867  1.00  0.80           O  
ATOM   4034  CB  ALA A 271      28.701   7.955  -8.679  1.00  0.80           C  
ATOM   4035  H   ALA A 271      31.167   7.712  -8.171  1.00  0.80           H  
ATOM   4036  HA  ALA A 271      29.325   6.164  -9.687  1.00  0.80           H  
ATOM   4037 1HB  ALA A 271      27.706   7.935  -9.112  1.00  0.80           H  
ATOM   4038 2HB  ALA A 271      28.682   7.508  -7.710  1.00  0.80           H  
ATOM   4039 3HB  ALA A 271      29.037   8.988  -8.587  1.00  0.80           H  
ATOM   4040  N   THR A 272      30.372   8.961 -11.057  1.00  0.80           N  
ATOM   4041  CA  THR A 272      30.400   9.701 -12.296  1.00  0.80           C  
ATOM   4042  C   THR A 272      31.046   8.872 -13.388  1.00  0.80           C  
ATOM   4043  O   THR A 272      30.533   8.786 -14.504  1.00  0.80           O  
ATOM   4044  CB  THR A 272      31.177  11.017 -12.134  1.00  0.80           C  
ATOM   4045  OG1 THR A 272      30.550  11.821 -11.129  1.00  0.80           O  
ATOM   4046  CG2 THR A 272      31.171  11.767 -13.445  1.00  0.80           C  
ATOM   4047  H   THR A 272      30.888   9.330 -10.256  1.00  0.80           H  
ATOM   4048  HA  THR A 272      29.376   9.929 -12.583  1.00  0.80           H  
ATOM   4049  HB  THR A 272      32.202  10.806 -11.835  1.00  0.80           H  
ATOM   4050  HG1 THR A 272      30.663  11.383 -10.250  1.00  0.80           H  
ATOM   4051 1HG2 THR A 272      31.717  12.701 -13.330  1.00  0.80           H  
ATOM   4052 2HG2 THR A 272      31.648  11.156 -14.212  1.00  0.80           H  
ATOM   4053 3HG2 THR A 272      30.144  11.980 -13.732  1.00  0.80           H  
ATOM   4054  N   VAL A 273      32.172   8.242 -13.067  1.00  0.80           N  
ATOM   4055  CA  VAL A 273      32.888   7.438 -14.039  1.00  0.80           C  
ATOM   4056  C   VAL A 273      32.101   6.204 -14.444  1.00  0.80           C  
ATOM   4057  O   VAL A 273      31.972   5.902 -15.634  1.00  0.80           O  
ATOM   4058  CB  VAL A 273      34.256   7.015 -13.482  1.00  0.80           C  
ATOM   4059  CG1 VAL A 273      34.914   6.018 -14.428  1.00  0.80           C  
ATOM   4060  CG2 VAL A 273      35.135   8.247 -13.318  1.00  0.80           C  
ATOM   4061  H   VAL A 273      32.549   8.351 -12.124  1.00  0.80           H  
ATOM   4062  HA  VAL A 273      33.055   8.049 -14.925  1.00  0.80           H  
ATOM   4063  HB  VAL A 273      34.118   6.530 -12.512  1.00  0.80           H  
ATOM   4064 1HG1 VAL A 273      35.879   5.717 -14.023  1.00  0.80           H  
ATOM   4065 2HG1 VAL A 273      34.273   5.141 -14.529  1.00  0.80           H  
ATOM   4066 3HG1 VAL A 273      35.056   6.479 -15.404  1.00  0.80           H  
ATOM   4067 1HG2 VAL A 273      36.092   7.943 -12.921  1.00  0.80           H  
ATOM   4068 2HG2 VAL A 273      35.275   8.725 -14.285  1.00  0.80           H  
ATOM   4069 3HG2 VAL A 273      34.667   8.950 -12.637  1.00  0.80           H  
ATOM   4070  N   ALA A 274      31.549   5.483 -13.469  1.00  0.83           N  
ATOM   4071  CA  ALA A 274      30.786   4.291 -13.791  1.00  0.83           C  
ATOM   4072  C   ALA A 274      29.574   4.620 -14.652  1.00  0.83           C  
ATOM   4073  O   ALA A 274      29.334   3.973 -15.680  1.00  0.83           O  
ATOM   4074  CB  ALA A 274      30.333   3.628 -12.509  1.00  0.83           C  
ATOM   4075  H   ALA A 274      31.662   5.752 -12.493  1.00  0.83           H  
ATOM   4076  HA  ALA A 274      31.430   3.614 -14.351  1.00  0.83           H  
ATOM   4077 1HB  ALA A 274      29.775   2.723 -12.741  1.00  0.83           H  
ATOM   4078 2HB  ALA A 274      31.201   3.380 -11.903  1.00  0.83           H  
ATOM   4079 3HB  ALA A 274      29.691   4.317 -11.954  1.00  0.83           H  
ATOM   4080  N   LEU A 275      28.846   5.674 -14.278  1.00  0.88           N  
ATOM   4081  CA  LEU A 275      27.682   6.068 -15.038  1.00  0.88           C  
ATOM   4082  C   LEU A 275      28.079   6.606 -16.389  1.00  0.88           C  
ATOM   4083  O   LEU A 275      27.413   6.322 -17.381  1.00  0.88           O  
ATOM   4084  CB  LEU A 275      26.883   7.104 -14.270  1.00  0.88           C  
ATOM   4085  CG  LEU A 275      26.173   6.607 -13.017  1.00  0.88           C  
ATOM   4086  CD1 LEU A 275      25.602   7.796 -12.296  1.00  0.88           C  
ATOM   4087  CD2 LEU A 275      25.079   5.619 -13.406  1.00  0.88           C  
ATOM   4088  H   LEU A 275      29.076   6.206 -13.437  1.00  0.88           H  
ATOM   4089  HA  LEU A 275      27.056   5.189 -15.186  1.00  0.88           H  
ATOM   4090 1HB  LEU A 275      27.564   7.902 -13.962  1.00  0.88           H  
ATOM   4091 2HB  LEU A 275      26.157   7.531 -14.922  1.00  0.88           H  
ATOM   4092  HG  LEU A 275      26.884   6.115 -12.356  1.00  0.88           H  
ATOM   4093 1HD1 LEU A 275      25.104   7.463 -11.414  1.00  0.88           H  
ATOM   4094 2HD1 LEU A 275      26.416   8.466 -12.032  1.00  0.88           H  
ATOM   4095 3HD1 LEU A 275      24.893   8.319 -12.940  1.00  0.88           H  
ATOM   4096 1HD2 LEU A 275      24.569   5.266 -12.505  1.00  0.88           H  
ATOM   4097 2HD2 LEU A 275      24.361   6.111 -14.063  1.00  0.88           H  
ATOM   4098 3HD2 LEU A 275      25.524   4.767 -13.925  1.00  0.88           H  
ATOM   4099  N   GLY A 276      29.188   7.343 -16.439  1.00  0.98           N  
ATOM   4100  CA  GLY A 276      29.688   7.930 -17.665  1.00  0.98           C  
ATOM   4101  C   GLY A 276      29.918   6.836 -18.671  1.00  0.98           C  
ATOM   4102  O   GLY A 276      29.400   6.892 -19.787  1.00  0.98           O  
ATOM   4103  H   GLY A 276      29.698   7.553 -15.586  1.00  0.98           H  
ATOM   4104 1HA  GLY A 276      28.974   8.654 -18.055  1.00  0.98           H  
ATOM   4105 2HA  GLY A 276      30.620   8.456 -17.459  1.00  0.98           H  
ATOM   4106  N   ARG A 277      30.654   5.810 -18.258  1.00  1.13           N  
ATOM   4107  CA  ARG A 277      30.946   4.697 -19.134  1.00  1.13           C  
ATOM   4108  C   ARG A 277      29.654   4.025 -19.586  1.00  1.13           C  
ATOM   4109  O   ARG A 277      29.521   3.620 -20.742  1.00  1.13           O  
ATOM   4110  CB  ARG A 277      31.830   3.695 -18.414  1.00  1.13           C  
ATOM   4111  CG  ARG A 277      33.252   4.154 -18.184  1.00  1.13           C  
ATOM   4112  CD  ARG A 277      33.997   3.189 -17.356  1.00  1.13           C  
ATOM   4113  NE  ARG A 277      35.364   3.625 -17.113  1.00  1.13           N  
ATOM   4114  CZ  ARG A 277      36.188   3.089 -16.194  1.00  1.13           C  
ATOM   4115  NH1 ARG A 277      35.772   2.103 -15.432  1.00  1.13           N  
ATOM   4116  NH2 ARG A 277      37.416   3.556 -16.057  1.00  1.13           N  
ATOM   4117  H   ARG A 277      31.041   5.820 -17.311  1.00  1.13           H  
ATOM   4118  HA  ARG A 277      31.472   5.080 -20.003  1.00  1.13           H  
ATOM   4119 1HB  ARG A 277      31.393   3.449 -17.444  1.00  1.13           H  
ATOM   4120 2HB  ARG A 277      31.885   2.787 -19.000  1.00  1.13           H  
ATOM   4121 1HG  ARG A 277      33.762   4.245 -19.144  1.00  1.13           H  
ATOM   4122 2HG  ARG A 277      33.251   5.118 -17.679  1.00  1.13           H  
ATOM   4123 1HD  ARG A 277      33.494   3.086 -16.393  1.00  1.13           H  
ATOM   4124 2HD  ARG A 277      34.026   2.223 -17.862  1.00  1.13           H  
ATOM   4125  HE  ARG A 277      35.720   4.382 -17.679  1.00  1.13           H  
ATOM   4126 1HH1 ARG A 277      34.832   1.748 -15.534  1.00  1.13           H  
ATOM   4127 2HH1 ARG A 277      36.391   1.702 -14.742  1.00  1.13           H  
ATOM   4128 1HH2 ARG A 277      37.736   4.315 -16.643  1.00  1.13           H  
ATOM   4129 2HH2 ARG A 277      38.034   3.155 -15.368  1.00  1.13           H  
ATOM   4130  N   LYS A 278      28.651   3.944 -18.716  1.00  1.36           N  
ATOM   4131  CA  LYS A 278      27.411   3.340 -19.174  1.00  1.36           C  
ATOM   4132  C   LYS A 278      26.725   4.218 -20.217  1.00  1.36           C  
ATOM   4133  O   LYS A 278      26.327   3.734 -21.281  1.00  1.36           O  
ATOM   4134  CB  LYS A 278      26.481   3.028 -17.998  1.00  1.36           C  
ATOM   4135  CG  LYS A 278      25.189   2.323 -18.415  1.00  1.36           C  
ATOM   4136  CD  LYS A 278      24.437   1.701 -17.230  1.00  1.36           C  
ATOM   4137  CE  LYS A 278      25.104   0.391 -16.799  1.00  1.36           C  
ATOM   4138  NZ  LYS A 278      24.279  -0.382 -15.819  1.00  1.36           N  
ATOM   4139  H   LYS A 278      28.759   4.255 -17.748  1.00  1.36           H  
ATOM   4140  HA  LYS A 278      27.638   2.404 -19.660  1.00  1.36           H  
ATOM   4141 1HB  LYS A 278      27.005   2.404 -17.270  1.00  1.36           H  
ATOM   4142 2HB  LYS A 278      26.214   3.959 -17.493  1.00  1.36           H  
ATOM   4143 1HG  LYS A 278      24.532   3.050 -18.903  1.00  1.36           H  
ATOM   4144 2HG  LYS A 278      25.426   1.537 -19.134  1.00  1.36           H  
ATOM   4145 1HD  LYS A 278      24.447   2.390 -16.377  1.00  1.36           H  
ATOM   4146 2HD  LYS A 278      23.402   1.502 -17.504  1.00  1.36           H  
ATOM   4147 1HE  LYS A 278      25.266  -0.223 -17.684  1.00  1.36           H  
ATOM   4148 2HE  LYS A 278      26.070   0.614 -16.340  1.00  1.36           H  
ATOM   4149 1HZ  LYS A 278      24.756  -1.228 -15.570  1.00  1.36           H  
ATOM   4150 2HZ  LYS A 278      24.123   0.149 -14.949  1.00  1.36           H  
ATOM   4151 3HZ  LYS A 278      23.389  -0.607 -16.220  1.00  1.36           H  
ATOM   4152  N   TYR A 279      26.692   5.527 -19.990  1.00  1.72           N  
ATOM   4153  CA  TYR A 279      26.007   6.432 -20.906  1.00  1.72           C  
ATOM   4154  C   TYR A 279      26.731   6.557 -22.245  1.00  1.72           C  
ATOM   4155  O   TYR A 279      26.100   6.805 -23.276  1.00  1.72           O  
ATOM   4156  CB  TYR A 279      25.816   7.817 -20.274  1.00  1.72           C  
ATOM   4157  CG  TYR A 279      24.756   7.847 -19.178  1.00  1.72           C  
ATOM   4158  CD1 TYR A 279      25.095   8.127 -17.862  1.00  1.72           C  
ATOM   4159  CD2 TYR A 279      23.439   7.564 -19.497  1.00  1.72           C  
ATOM   4160  CE1 TYR A 279      24.129   8.136 -16.882  1.00  1.72           C  
ATOM   4161  CE2 TYR A 279      22.472   7.566 -18.510  1.00  1.72           C  
ATOM   4162  CZ  TYR A 279      22.821   7.851 -17.206  1.00  1.72           C  
ATOM   4163  OH  TYR A 279      21.866   7.851 -16.221  1.00  1.72           O  
ATOM   4164  H   TYR A 279      27.089   5.889 -19.125  1.00  1.72           H  
ATOM   4165  HA  TYR A 279      25.021   6.019 -21.110  1.00  1.72           H  
ATOM   4166 1HB  TYR A 279      26.767   8.143 -19.836  1.00  1.72           H  
ATOM   4167 2HB  TYR A 279      25.544   8.538 -21.041  1.00  1.72           H  
ATOM   4168  HD1 TYR A 279      26.123   8.348 -17.603  1.00  1.72           H  
ATOM   4169  HD2 TYR A 279      23.166   7.335 -20.527  1.00  1.72           H  
ATOM   4170  HE1 TYR A 279      24.390   8.364 -15.855  1.00  1.72           H  
ATOM   4171  HE2 TYR A 279      21.436   7.340 -18.762  1.00  1.72           H  
ATOM   4172  HH  TYR A 279      21.009   7.643 -16.604  1.00  1.72           H  
ATOM   4173  N   HIS A 280      28.044   6.350 -22.243  1.00  2.25           N  
ATOM   4174  CA  HIS A 280      28.831   6.435 -23.463  1.00  2.25           C  
ATOM   4175  C   HIS A 280      29.037   5.077 -24.149  1.00  2.25           C  
ATOM   4176  O   HIS A 280      29.734   5.006 -25.163  1.00  2.25           O  
ATOM   4177  CB  HIS A 280      30.207   7.053 -23.187  1.00  2.25           C  
ATOM   4178  CG  HIS A 280      30.183   8.492 -22.762  1.00  2.25           C  
ATOM   4179  ND1 HIS A 280      29.765   9.509 -23.596  1.00  2.25           N  
ATOM   4180  CD2 HIS A 280      30.556   9.086 -21.604  1.00  2.25           C  
ATOM   4181  CE1 HIS A 280      29.866  10.664 -22.960  1.00  2.25           C  
ATOM   4182  NE2 HIS A 280      30.343  10.434 -21.751  1.00  2.25           N  
ATOM   4183  H   HIS A 280      28.516   6.183 -21.354  1.00  2.25           H  
ATOM   4184  HA  HIS A 280      28.315   7.081 -24.172  1.00  2.25           H  
ATOM   4185 1HB  HIS A 280      30.683   6.484 -22.385  1.00  2.25           H  
ATOM   4186 2HB  HIS A 280      30.834   6.962 -24.071  1.00  2.25           H  
ATOM   4187  HD1 HIS A 280      29.439   9.409 -24.537  1.00  2.25           H  
ATOM   4188  HD2 HIS A 280      30.960   8.703 -20.672  1.00  2.25           H  
ATOM   4189  HE1 HIS A 280      29.579  11.594 -23.450  1.00  2.25           H  
ATOM   4190  N   GLY A 281      28.462   3.994 -23.608  1.00  3.01           N  
ATOM   4191  CA  GLY A 281      28.638   2.676 -24.223  1.00  3.01           C  
ATOM   4192  C   GLY A 281      30.049   2.096 -24.050  1.00  3.01           C  
ATOM   4193  O   GLY A 281      30.525   1.349 -24.907  1.00  3.01           O  
ATOM   4194  H   GLY A 281      27.870   4.073 -22.778  1.00  3.01           H  
ATOM   4195 1HA  GLY A 281      27.912   1.990 -23.784  1.00  3.01           H  
ATOM   4196 2HA  GLY A 281      28.402   2.744 -25.282  1.00  3.01           H  
ATOM   4197  N   LEU A 282      30.723   2.448 -22.958  1.00  4.00           N  
ATOM   4198  CA  LEU A 282      32.096   2.041 -22.684  1.00  4.00           C  
ATOM   4199  C   LEU A 282      32.209   1.010 -21.556  1.00  4.00           C  
ATOM   4200  O   LEU A 282      33.191   1.003 -20.811  1.00  4.00           O  
ATOM   4201  CB  LEU A 282      32.907   3.278 -22.327  1.00  4.00           C  
ATOM   4202  CG  LEU A 282      32.920   4.368 -23.388  1.00  4.00           C  
ATOM   4203  CD1 LEU A 282      33.635   5.585 -22.839  1.00  4.00           C  
ATOM   4204  CD2 LEU A 282      33.581   3.847 -24.640  1.00  4.00           C  
ATOM   4205  H   LEU A 282      30.263   3.040 -22.273  1.00  4.00           H  
ATOM   4206  HA  LEU A 282      32.506   1.598 -23.592  1.00  4.00           H  
ATOM   4207 1HB  LEU A 282      32.503   3.694 -21.433  1.00  4.00           H  
ATOM   4208 2HB  LEU A 282      33.936   2.979 -22.138  1.00  4.00           H  
ATOM   4209  HG  LEU A 282      31.904   4.653 -23.623  1.00  4.00           H  
ATOM   4210 1HD1 LEU A 282      33.634   6.376 -23.590  1.00  4.00           H  
ATOM   4211 2HD1 LEU A 282      33.122   5.935 -21.944  1.00  4.00           H  
ATOM   4212 3HD1 LEU A 282      34.662   5.322 -22.590  1.00  4.00           H  
ATOM   4213 1HD2 LEU A 282      33.580   4.627 -25.403  1.00  4.00           H  
ATOM   4214 2HD2 LEU A 282      34.608   3.557 -24.419  1.00  4.00           H  
ATOM   4215 3HD2 LEU A 282      33.028   2.980 -25.009  1.00  4.00           H  
ATOM   4216  N   ILE A 283      31.191   0.176 -21.403  1.00  5.18           N  
ATOM   4217  CA  ILE A 283      31.179  -0.861 -20.377  1.00  5.18           C  
ATOM   4218  C   ILE A 283      31.844  -2.165 -20.854  1.00  5.18           C  
ATOM   4219  O   ILE A 283      31.412  -2.729 -21.855  1.00  5.18           O  
ATOM   4220  CB  ILE A 283      29.733  -1.144 -19.938  1.00  5.18           C  
ATOM   4221  CG1 ILE A 283      29.138   0.101 -19.391  1.00  5.18           C  
ATOM   4222  CG2 ILE A 283      29.668  -2.271 -18.945  1.00  5.18           C  
ATOM   4223  CD1 ILE A 283      29.885   0.610 -18.181  1.00  5.18           C  
ATOM   4224  H   ILE A 283      30.411   0.255 -22.043  1.00  5.18           H  
ATOM   4225  HA  ILE A 283      31.689  -0.447 -19.521  1.00  5.18           H  
ATOM   4226  HB  ILE A 283      29.144  -1.418 -20.815  1.00  5.18           H  
ATOM   4227 1HG1 ILE A 283      29.169   0.865 -20.166  1.00  5.18           H  
ATOM   4228 2HG1 ILE A 283      28.098  -0.080 -19.114  1.00  5.18           H  
ATOM   4229 1HG2 ILE A 283      28.633  -2.455 -18.667  1.00  5.18           H  
ATOM   4230 2HG2 ILE A 283      30.066  -3.154 -19.406  1.00  5.18           H  
ATOM   4231 3HG2 ILE A 283      30.241  -2.026 -18.053  1.00  5.18           H  
ATOM   4232 1HD1 ILE A 283      29.430   1.519 -17.812  1.00  5.18           H  
ATOM   4233 2HD1 ILE A 283      29.855  -0.144 -17.397  1.00  5.18           H  
ATOM   4234 3HD1 ILE A 283      30.914   0.803 -18.452  1.00  5.18           H  
ATOM   4235  N   PRO A 284      32.909  -2.654 -20.173  1.00  6.43           N  
ATOM   4236  CA  PRO A 284      33.669  -3.860 -20.500  1.00  6.43           C  
ATOM   4237  C   PRO A 284      32.972  -5.168 -20.110  1.00  6.43           C  
ATOM   4238  O   PRO A 284      33.435  -6.251 -20.471  1.00  6.43           O  
ATOM   4239  CB  PRO A 284      34.944  -3.668 -19.675  1.00  6.43           C  
ATOM   4240  CG  PRO A 284      34.500  -2.879 -18.468  1.00  6.43           C  
ATOM   4241  CD  PRO A 284      33.426  -1.942 -18.977  1.00  6.43           C  
ATOM   4242  HA  PRO A 284      33.895  -3.855 -21.576  1.00  6.43           H  
ATOM   4243 1HB  PRO A 284      35.364  -4.649 -19.409  1.00  6.43           H  
ATOM   4244 2HB  PRO A 284      35.702  -3.143 -20.275  1.00  6.43           H  
ATOM   4245 1HG  PRO A 284      34.128  -3.565 -17.690  1.00  6.43           H  
ATOM   4246 2HG  PRO A 284      35.355  -2.343 -18.032  1.00  6.43           H  
ATOM   4247 1HD  PRO A 284      32.658  -1.857 -18.194  1.00  6.43           H  
ATOM   4248 2HD  PRO A 284      33.870  -0.969 -19.255  1.00  6.43           H  
ATOM   4249  N   GLU A 285      31.911  -5.050 -19.324  1.00  7.56           N  
ATOM   4250  CA  GLU A 285      31.178  -6.176 -18.768  1.00  7.56           C  
ATOM   4251  C   GLU A 285      30.162  -6.730 -19.762  1.00  7.56           C  
ATOM   4252  O   GLU A 285      29.995  -7.945 -19.861  1.00  7.56           O  
ATOM   4253  OXT GLU A 285      29.304  -5.967 -20.203  1.00  7.56           O  
ATOM   4254  CB  GLU A 285      30.468  -5.729 -17.485  1.00  7.56           C  
ATOM   4255  CG  GLU A 285      31.415  -5.290 -16.374  1.00  7.56           C  
ATOM   4256  CD  GLU A 285      30.709  -4.773 -15.134  1.00  7.56           C  
ATOM   4257  OE1 GLU A 285      29.505  -4.712 -15.126  1.00  7.56           O  
ATOM   4258  OE2 GLU A 285      31.387  -4.426 -14.186  1.00  7.56           O  
ATOM   4259  H   GLU A 285      31.597  -4.126 -19.085  1.00  7.56           H  
ATOM   4260  HA  GLU A 285      31.889  -6.967 -18.526  1.00  7.56           H  
ATOM   4261 1HB  GLU A 285      29.794  -4.907 -17.702  1.00  7.56           H  
ATOM   4262 2HB  GLU A 285      29.864  -6.551 -17.101  1.00  7.56           H  
ATOM   4263 1HG  GLU A 285      32.049  -6.131 -16.095  1.00  7.56           H  
ATOM   4264 2HG  GLU A 285      32.057  -4.504 -16.765  1.00  7.56           H  
TER    4265
ENDMDL

