REMARK ID 142570 MODEL 1 2021-10-23_00000154_1_11
PFRMAT TS
TARGET 2021-10-23_00000154_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.990   0.885  -2.907  1.00  4.34           N  
ATOM      2  CA  GLY A   1       2.751   0.946  -2.134  1.00  4.34           C  
ATOM      3  C   GLY A   1       2.992   1.532  -0.732  1.00  4.34           C  
ATOM      4  O   GLY A   1       3.679   2.543  -0.614  1.00  4.34           O  
ATOM      5  H   GLY A   1       4.738   1.572  -2.758  1.00  4.34           H  
ATOM      6 1HA  GLY A   1       2.035   1.576  -2.663  1.00  4.34           H  
ATOM      7 2HA  GLY A   1       2.321  -0.042  -2.099  1.00  4.34           H  
ATOM      8  N   PRO A   2       2.394   0.985   0.344  1.00  3.81           N  
ATOM      9  CA  PRO A   2       2.568   1.475   1.698  1.00  3.81           C  
ATOM     10  C   PRO A   2       3.978   1.258   2.221  1.00  3.81           C  
ATOM     11  O   PRO A   2       4.624   0.244   1.930  1.00  3.81           O  
ATOM     12  CB  PRO A   2       1.526   0.672   2.481  1.00  3.81           C  
ATOM     13  CG  PRO A   2       1.285  -0.578   1.666  1.00  3.81           C  
ATOM     14  CD  PRO A   2       1.470  -0.163   0.223  1.00  3.81           C  
ATOM     15  HA  PRO A   2       2.321   2.546   1.723  1.00  3.81           H  
ATOM     16 1HB  PRO A   2       1.923   0.445   3.483  1.00  3.81           H  
ATOM     17 2HB  PRO A   2       0.617   1.275   2.626  1.00  3.81           H  
ATOM     18 1HG  PRO A   2       1.981  -1.361   1.967  1.00  3.81           H  
ATOM     19 2HG  PRO A   2       0.274  -0.968   1.864  1.00  3.81           H  
ATOM     20 1HD  PRO A   2       1.922  -1.009  -0.283  1.00  3.81           H  
ATOM     21 2HD  PRO A   2       0.514   0.143  -0.234  1.00  3.81           H  
ATOM     22  N   ILE A   3       4.409   2.178   3.067  1.00  3.18           N  
ATOM     23  CA  ILE A   3       5.729   2.100   3.660  1.00  3.18           C  
ATOM     24  C   ILE A   3       5.871   0.919   4.586  1.00  3.18           C  
ATOM     25  O   ILE A   3       5.007   0.664   5.427  1.00  3.18           O  
ATOM     26  CB  ILE A   3       6.078   3.401   4.405  1.00  3.18           C  
ATOM     27  CG1 ILE A   3       6.192   4.548   3.391  1.00  3.18           C  
ATOM     28  CG2 ILE A   3       7.356   3.238   5.218  1.00  3.18           C  
ATOM     29  CD1 ILE A   3       6.323   5.915   4.017  1.00  3.18           C  
ATOM     30  H   ILE A   3       3.822   2.971   3.279  1.00  3.18           H  
ATOM     31  HA  ILE A   3       6.451   1.980   2.854  1.00  3.18           H  
ATOM     32  HB  ILE A   3       5.264   3.655   5.083  1.00  3.18           H  
ATOM     33 1HG1 ILE A   3       7.062   4.368   2.760  1.00  3.18           H  
ATOM     34 2HG1 ILE A   3       5.306   4.545   2.758  1.00  3.18           H  
ATOM     35 1HG2 ILE A   3       7.576   4.166   5.739  1.00  3.18           H  
ATOM     36 2HG2 ILE A   3       7.227   2.442   5.948  1.00  3.18           H  
ATOM     37 3HG2 ILE A   3       8.178   2.987   4.554  1.00  3.18           H  
ATOM     38 1HD1 ILE A   3       6.402   6.669   3.227  1.00  3.18           H  
ATOM     39 2HD1 ILE A   3       5.448   6.122   4.632  1.00  3.18           H  
ATOM     40 3HD1 ILE A   3       7.219   5.949   4.636  1.00  3.18           H  
ATOM     41  N   GLY A   4       6.958   0.181   4.404  1.00  2.55           N  
ATOM     42  CA  GLY A   4       7.236  -0.980   5.228  1.00  2.55           C  
ATOM     43  C   GLY A   4       6.738  -2.308   4.662  1.00  2.55           C  
ATOM     44  O   GLY A   4       7.061  -3.362   5.213  1.00  2.55           O  
ATOM     45  H   GLY A   4       7.627   0.461   3.672  1.00  2.55           H  
ATOM     46 1HA  GLY A   4       8.314  -1.045   5.379  1.00  2.55           H  
ATOM     47 2HA  GLY A   4       6.796  -0.825   6.211  1.00  2.55           H  
ATOM     48  N   GLN A   5       5.954  -2.303   3.579  1.00  2.01           N  
ATOM     49  CA  GLN A   5       5.535  -3.605   3.074  1.00  2.01           C  
ATOM     50  C   GLN A   5       6.822  -4.294   2.586  1.00  2.01           C  
ATOM     51  O   GLN A   5       7.791  -3.587   2.290  1.00  2.01           O  
ATOM     52  CB  GLN A   5       4.488  -3.486   1.955  1.00  2.01           C  
ATOM     53  CG  GLN A   5       5.008  -2.965   0.659  1.00  2.01           C  
ATOM     54  CD  GLN A   5       3.965  -2.972  -0.439  1.00  2.01           C  
ATOM     55  OE1 GLN A   5       2.940  -3.652  -0.326  1.00  2.01           O  
ATOM     56  NE2 GLN A   5       4.208  -2.227  -1.514  1.00  2.01           N  
ATOM     57  H   GLN A   5       5.654  -1.429   3.127  1.00  2.01           H  
ATOM     58  HA  GLN A   5       5.098  -4.158   3.898  1.00  2.01           H  
ATOM     59 1HB  GLN A   5       3.996  -4.430   1.777  1.00  2.01           H  
ATOM     60 2HB  GLN A   5       3.726  -2.790   2.283  1.00  2.01           H  
ATOM     61 1HG  GLN A   5       5.334  -1.939   0.806  1.00  2.01           H  
ATOM     62 2HG  GLN A   5       5.818  -3.581   0.364  1.00  2.01           H  
ATOM     63 1HE2 GLN A   5       3.548  -2.204  -2.263  1.00  2.01           H  
ATOM     64 2HE2 GLN A   5       5.043  -1.675  -1.583  1.00  2.01           H  
ATOM     65  N   PRO A   6       6.895  -5.638   2.496  1.00  1.60           N  
ATOM     66  CA  PRO A   6       8.057  -6.393   2.024  1.00  1.60           C  
ATOM     67  C   PRO A   6       8.637  -5.876   0.716  1.00  1.60           C  
ATOM     68  O   PRO A   6       9.850  -5.882   0.524  1.00  1.60           O  
ATOM     69  CB  PRO A   6       7.474  -7.793   1.848  1.00  1.60           C  
ATOM     70  CG  PRO A   6       6.381  -7.872   2.887  1.00  1.60           C  
ATOM     71  CD  PRO A   6       5.752  -6.494   2.890  1.00  1.60           C  
ATOM     72  HA  PRO A   6       8.826  -6.389   2.813  1.00  1.60           H  
ATOM     73 1HB  PRO A   6       7.099  -7.920   0.821  1.00  1.60           H  
ATOM     74 2HB  PRO A   6       8.260  -8.548   1.996  1.00  1.60           H  
ATOM     75 1HG  PRO A   6       5.665  -8.668   2.625  1.00  1.60           H  
ATOM     76 2HG  PRO A   6       6.810  -8.141   3.864  1.00  1.60           H  
ATOM     77 1HD  PRO A   6       4.945  -6.452   2.153  1.00  1.60           H  
ATOM     78 2HD  PRO A   6       5.412  -6.278   3.909  1.00  1.60           H  
ATOM     79  N   VAL A   7       7.776  -5.385  -0.165  1.00  1.31           N  
ATOM     80  CA  VAL A   7       8.216  -4.850  -1.442  1.00  1.31           C  
ATOM     81  C   VAL A   7       8.956  -3.537  -1.257  1.00  1.31           C  
ATOM     82  O   VAL A   7       9.999  -3.306  -1.866  1.00  1.31           O  
ATOM     83  CB  VAL A   7       7.021  -4.619  -2.346  1.00  1.31           C  
ATOM     84  CG1 VAL A   7       7.460  -3.948  -3.575  1.00  1.31           C  
ATOM     85  CG2 VAL A   7       6.347  -5.932  -2.633  1.00  1.31           C  
ATOM     86  H   VAL A   7       6.789  -5.407   0.037  1.00  1.31           H  
ATOM     87  HA  VAL A   7       8.884  -5.572  -1.911  1.00  1.31           H  
ATOM     88  HB  VAL A   7       6.332  -3.966  -1.863  1.00  1.31           H  
ATOM     89 1HG1 VAL A   7       6.585  -3.789  -4.175  1.00  1.31           H  
ATOM     90 2HG1 VAL A   7       7.929  -2.992  -3.339  1.00  1.31           H  
ATOM     91 3HG1 VAL A   7       8.168  -4.578  -4.109  1.00  1.31           H  
ATOM     92 1HG2 VAL A   7       5.482  -5.761  -3.275  1.00  1.31           H  
ATOM     93 2HG2 VAL A   7       7.047  -6.601  -3.133  1.00  1.31           H  
ATOM     94 3HG2 VAL A   7       6.021  -6.381  -1.694  1.00  1.31           H  
ATOM     95  N   ASP A   8       8.414  -2.665  -0.407  1.00  1.12           N  
ATOM     96  CA  ASP A   8       9.031  -1.378  -0.132  1.00  1.12           C  
ATOM     97  C   ASP A   8      10.381  -1.663   0.504  1.00  1.12           C  
ATOM     98  O   ASP A   8      11.381  -1.028   0.171  1.00  1.12           O  
ATOM     99  CB  ASP A   8       8.108  -0.550   0.801  1.00  1.12           C  
ATOM    100  CG  ASP A   8       8.526   0.915   1.109  1.00  1.12           C  
ATOM    101  OD1 ASP A   8       8.557   1.731   0.231  1.00  1.12           O  
ATOM    102  OD2 ASP A   8       8.754   1.224   2.275  1.00  1.12           O  
ATOM    103  H   ASP A   8       7.571  -2.916   0.088  1.00  1.12           H  
ATOM    104  HA  ASP A   8       9.183  -0.840  -1.068  1.00  1.12           H  
ATOM    105 1HB  ASP A   8       7.115  -0.508   0.357  1.00  1.12           H  
ATOM    106 2HB  ASP A   8       8.006  -1.078   1.748  1.00  1.12           H  
ATOM    107  N   SER A   9      10.428  -2.677   1.375  1.00  1.00           N  
ATOM    108  CA  SER A   9      11.678  -3.033   2.021  1.00  1.00           C  
ATOM    109  C   SER A   9      12.692  -3.543   1.001  1.00  1.00           C  
ATOM    110  O   SER A   9      13.858  -3.142   1.031  1.00  1.00           O  
ATOM    111  CB  SER A   9      11.438  -4.087   3.082  1.00  1.00           C  
ATOM    112  OG  SER A   9      10.652  -3.583   4.126  1.00  1.00           O  
ATOM    113  H   SER A   9       9.567  -3.173   1.616  1.00  1.00           H  
ATOM    114  HA  SER A   9      12.085  -2.142   2.499  1.00  1.00           H  
ATOM    115 1HB  SER A   9      10.945  -4.944   2.638  1.00  1.00           H  
ATOM    116 2HB  SER A   9      12.393  -4.428   3.475  1.00  1.00           H  
ATOM    117  HG  SER A   9       9.768  -3.444   3.742  1.00  1.00           H  
ATOM    118  N   ALA A  10      12.249  -4.398   0.072  1.00  0.93           N  
ATOM    119  CA  ALA A  10      13.121  -4.943  -0.961  1.00  0.93           C  
ATOM    120  C   ALA A  10      13.709  -3.854  -1.842  1.00  0.93           C  
ATOM    121  O   ALA A  10      14.888  -3.893  -2.203  1.00  0.93           O  
ATOM    122  CB  ALA A  10      12.355  -5.921  -1.825  1.00  0.93           C  
ATOM    123  H   ALA A  10      11.278  -4.713   0.104  1.00  0.93           H  
ATOM    124  HA  ALA A  10      13.945  -5.461  -0.466  1.00  0.93           H  
ATOM    125 1HB  ALA A  10      13.018  -6.342  -2.576  1.00  0.93           H  
ATOM    126 2HB  ALA A  10      11.950  -6.716  -1.201  1.00  0.93           H  
ATOM    127 3HB  ALA A  10      11.536  -5.396  -2.317  1.00  0.93           H  
ATOM    128  N   VAL A  11      12.897  -2.855  -2.169  1.00  0.89           N  
ATOM    129  CA  VAL A  11      13.409  -1.807  -3.017  1.00  0.89           C  
ATOM    130  C   VAL A  11      14.352  -0.916  -2.198  1.00  0.89           C  
ATOM    131  O   VAL A  11      15.408  -0.531  -2.702  1.00  0.89           O  
ATOM    132  CB  VAL A  11      12.299  -1.032  -3.718  1.00  0.89           C  
ATOM    133  CG1 VAL A  11      12.940   0.082  -4.497  1.00  0.89           C  
ATOM    134  CG2 VAL A  11      11.512  -1.973  -4.658  1.00  0.89           C  
ATOM    135  H   VAL A  11      11.922  -2.857  -1.865  1.00  0.89           H  
ATOM    136  HA  VAL A  11      13.994  -2.270  -3.810  1.00  0.89           H  
ATOM    137  HB  VAL A  11      11.624  -0.599  -2.972  1.00  0.89           H  
ATOM    138 1HG1 VAL A  11      12.185   0.660  -5.021  1.00  0.89           H  
ATOM    139 2HG1 VAL A  11      13.489   0.720  -3.819  1.00  0.89           H  
ATOM    140 3HG1 VAL A  11      13.620  -0.361  -5.216  1.00  0.89           H  
ATOM    141 1HG2 VAL A  11      10.727  -1.421  -5.172  1.00  0.89           H  
ATOM    142 2HG2 VAL A  11      12.190  -2.398  -5.391  1.00  0.89           H  
ATOM    143 3HG2 VAL A  11      11.063  -2.776  -4.077  1.00  0.89           H  
ATOM    144  N   ARG A  12      14.000  -0.602  -0.929  1.00  0.89           N  
ATOM    145  CA  ARG A  12      14.900   0.188  -0.077  1.00  0.89           C  
ATOM    146  C   ARG A  12      16.237  -0.528   0.043  1.00  0.89           C  
ATOM    147  O   ARG A  12      17.283   0.112   0.005  1.00  0.89           O  
ATOM    148  CB  ARG A  12      14.327   0.401   1.326  1.00  0.89           C  
ATOM    149  CG  ARG A  12      13.166   1.374   1.416  1.00  0.89           C  
ATOM    150  CD  ARG A  12      12.594   1.495   2.786  1.00  0.89           C  
ATOM    151  NE  ARG A  12      11.350   2.249   2.744  1.00  0.89           N  
ATOM    152  CZ  ARG A  12      11.186   3.571   2.860  1.00  0.89           C  
ATOM    153  NH1 ARG A  12      12.166   4.380   3.127  1.00  0.89           N  
ATOM    154  NH2 ARG A  12       9.978   4.015   2.687  1.00  0.89           N  
ATOM    155  H   ARG A  12      13.107  -0.919  -0.550  1.00  0.89           H  
ATOM    156  HA  ARG A  12      15.064   1.156  -0.523  1.00  0.89           H  
ATOM    157 1HB  ARG A  12      13.977  -0.555   1.718  1.00  0.89           H  
ATOM    158 2HB  ARG A  12      15.112   0.757   1.989  1.00  0.89           H  
ATOM    159 1HG  ARG A  12      13.498   2.362   1.102  1.00  0.89           H  
ATOM    160 2HG  ARG A  12      12.387   1.043   0.780  1.00  0.89           H  
ATOM    161 1HD  ARG A  12      12.376   0.502   3.178  1.00  0.89           H  
ATOM    162 2HD  ARG A  12      13.292   2.011   3.446  1.00  0.89           H  
ATOM    163  HE  ARG A  12      10.490   1.726   2.534  1.00  0.89           H  
ATOM    164 1HH1 ARG A  12      13.097   4.022   3.266  1.00  0.89           H  
ATOM    165 2HH1 ARG A  12      11.990   5.398   3.165  1.00  0.89           H  
ATOM    166 1HH2 ARG A  12       9.267   3.300   2.458  1.00  0.89           H  
ATOM    167 2HH2 ARG A  12       9.765   5.005   2.754  1.00  0.89           H  
ATOM    168  N   LYS A  13      16.218  -1.860   0.124  1.00  0.91           N  
ATOM    169  CA  LYS A  13      17.451  -2.622   0.187  1.00  0.91           C  
ATOM    170  C   LYS A  13      18.313  -2.303  -1.030  1.00  0.91           C  
ATOM    171  O   LYS A  13      19.463  -1.900  -0.884  1.00  0.91           O  
ATOM    172  CB  LYS A  13      17.135  -4.123   0.264  1.00  0.91           C  
ATOM    173  CG  LYS A  13      18.321  -5.073   0.297  1.00  0.91           C  
ATOM    174  CD  LYS A  13      17.822  -6.526   0.402  1.00  0.91           C  
ATOM    175  CE  LYS A  13      18.942  -7.543   0.174  1.00  0.91           C  
ATOM    176  NZ  LYS A  13      19.989  -7.471   1.214  1.00  0.91           N  
ATOM    177  H   LYS A  13      15.327  -2.352   0.181  1.00  0.91           H  
ATOM    178  HA  LYS A  13      18.000  -2.330   1.082  1.00  0.91           H  
ATOM    179 1HB  LYS A  13      16.519  -4.315   1.144  1.00  0.91           H  
ATOM    180 2HB  LYS A  13      16.555  -4.405  -0.591  1.00  0.91           H  
ATOM    181 1HG  LYS A  13      18.905  -4.959  -0.621  1.00  0.91           H  
ATOM    182 2HG  LYS A  13      18.966  -4.845   1.146  1.00  0.91           H  
ATOM    183 1HD  LYS A  13      17.388  -6.688   1.389  1.00  0.91           H  
ATOM    184 2HD  LYS A  13      17.046  -6.685  -0.346  1.00  0.91           H  
ATOM    185 1HE  LYS A  13      18.515  -8.543   0.174  1.00  0.91           H  
ATOM    186 2HE  LYS A  13      19.405  -7.353  -0.796  1.00  0.91           H  
ATOM    187 1HZ  LYS A  13      20.708  -8.145   1.015  1.00  0.91           H  
ATOM    188 2HZ  LYS A  13      20.413  -6.533   1.193  1.00  0.91           H  
ATOM    189 3HZ  LYS A  13      19.602  -7.646   2.118  1.00  0.91           H  
ATOM    190  N   LEU A  14      17.736  -2.364  -2.232  1.00  0.97           N  
ATOM    191  CA  LEU A  14      18.524  -2.074  -3.433  1.00  0.97           C  
ATOM    192  C   LEU A  14      19.058  -0.640  -3.452  1.00  0.97           C  
ATOM    193  O   LEU A  14      20.234  -0.388  -3.773  1.00  0.97           O  
ATOM    194  CB  LEU A  14      17.632  -2.222  -4.665  1.00  0.97           C  
ATOM    195  CG  LEU A  14      17.177  -3.581  -5.010  1.00  0.97           C  
ATOM    196  CD1 LEU A  14      16.150  -3.457  -6.144  1.00  0.97           C  
ATOM    197  CD2 LEU A  14      18.393  -4.413  -5.384  1.00  0.97           C  
ATOM    198  H   LEU A  14      16.763  -2.674  -2.309  1.00  0.97           H  
ATOM    199  HA  LEU A  14      19.361  -2.767  -3.478  1.00  0.97           H  
ATOM    200 1HB  LEU A  14      16.746  -1.613  -4.522  1.00  0.97           H  
ATOM    201 2HB  LEU A  14      18.181  -1.834  -5.525  1.00  0.97           H  
ATOM    202  HG  LEU A  14      16.674  -4.043  -4.155  1.00  0.97           H  
ATOM    203 1HD1 LEU A  14      15.788  -4.445  -6.421  1.00  0.97           H  
ATOM    204 2HD1 LEU A  14      15.316  -2.850  -5.798  1.00  0.97           H  
ATOM    205 3HD1 LEU A  14      16.600  -2.981  -7.002  1.00  0.97           H  
ATOM    206 1HD2 LEU A  14      18.081  -5.420  -5.652  1.00  0.97           H  
ATOM    207 2HD2 LEU A  14      18.910  -3.962  -6.214  1.00  0.97           H  
ATOM    208 3HD2 LEU A  14      19.075  -4.457  -4.533  1.00  0.97           H  
ATOM    209  N   LEU A  15      18.209   0.293  -3.038  1.00  1.07           N  
ATOM    210  CA  LEU A  15      18.544   1.704  -3.026  1.00  1.07           C  
ATOM    211  C   LEU A  15      19.701   2.015  -2.111  1.00  1.07           C  
ATOM    212  O   LEU A  15      20.552   2.843  -2.427  1.00  1.07           O  
ATOM    213  CB  LEU A  15      17.324   2.501  -2.591  1.00  1.07           C  
ATOM    214  CG  LEU A  15      16.205   2.545  -3.591  1.00  1.07           C  
ATOM    215  CD1 LEU A  15      14.945   3.089  -2.956  1.00  1.07           C  
ATOM    216  CD2 LEU A  15      16.667   3.438  -4.721  1.00  1.07           C  
ATOM    217  H   LEU A  15      17.267   0.005  -2.755  1.00  1.07           H  
ATOM    218  HA  LEU A  15      18.811   1.993  -4.041  1.00  1.07           H  
ATOM    219 1HB  LEU A  15      16.939   2.061  -1.680  1.00  1.07           H  
ATOM    220 2HB  LEU A  15      17.631   3.523  -2.374  1.00  1.07           H  
ATOM    221  HG  LEU A  15      15.991   1.549  -3.963  1.00  1.07           H  
ATOM    222 1HD1 LEU A  15      14.163   3.107  -3.689  1.00  1.07           H  
ATOM    223 2HD1 LEU A  15      14.638   2.453  -2.159  1.00  1.07           H  
ATOM    224 3HD1 LEU A  15      15.115   4.081  -2.574  1.00  1.07           H  
ATOM    225 1HD2 LEU A  15      15.896   3.523  -5.466  1.00  1.07           H  
ATOM    226 2HD2 LEU A  15      16.892   4.418  -4.340  1.00  1.07           H  
ATOM    227 3HD2 LEU A  15      17.567   3.022  -5.172  1.00  1.07           H  
ATOM    228  N   LEU A  16      19.735   1.333  -0.978  1.00  1.24           N  
ATOM    229  CA  LEU A  16      20.749   1.562   0.022  1.00  1.24           C  
ATOM    230  C   LEU A  16      22.013   0.749  -0.197  1.00  1.24           C  
ATOM    231  O   LEU A  16      23.110   1.268  -0.007  1.00  1.24           O  
ATOM    232  CB  LEU A  16      20.114   1.269   1.359  1.00  1.24           C  
ATOM    233  CG  LEU A  16      18.964   2.213   1.631  1.00  1.24           C  
ATOM    234  CD1 LEU A  16      18.229   1.779   2.843  1.00  1.24           C  
ATOM    235  CD2 LEU A  16      19.514   3.627   1.766  1.00  1.24           C  
ATOM    236  H   LEU A  16      18.989   0.664  -0.780  1.00  1.24           H  
ATOM    237  HA  LEU A  16      21.015   2.616  -0.008  1.00  1.24           H  
ATOM    238 1HB  LEU A  16      19.725   0.245   1.348  1.00  1.24           H  
ATOM    239 2HB  LEU A  16      20.855   1.366   2.147  1.00  1.24           H  
ATOM    240  HG  LEU A  16      18.273   2.189   0.796  1.00  1.24           H  
ATOM    241 1HD1 LEU A  16      17.403   2.447   3.007  1.00  1.24           H  
ATOM    242 2HD1 LEU A  16      17.848   0.769   2.691  1.00  1.24           H  
ATOM    243 3HD1 LEU A  16      18.892   1.788   3.705  1.00  1.24           H  
ATOM    244 1HD2 LEU A  16      18.704   4.313   1.928  1.00  1.24           H  
ATOM    245 2HD2 LEU A  16      20.208   3.678   2.601  1.00  1.24           H  
ATOM    246 3HD2 LEU A  16      20.034   3.909   0.847  1.00  1.24           H  
ATOM    247  N   GLU A  17      21.904  -0.498  -0.647  1.00  1.48           N  
ATOM    248  CA  GLU A  17      23.114  -1.290  -0.847  1.00  1.48           C  
ATOM    249  C   GLU A  17      24.024  -0.656  -1.890  1.00  1.48           C  
ATOM    250  O   GLU A  17      25.246  -0.686  -1.749  1.00  1.48           O  
ATOM    251  CB  GLU A  17      22.804  -2.747  -1.214  1.00  1.48           C  
ATOM    252  CG  GLU A  17      22.265  -3.578  -0.047  1.00  1.48           C  
ATOM    253  CD  GLU A  17      21.984  -5.007  -0.397  1.00  1.48           C  
ATOM    254  OE1 GLU A  17      22.074  -5.356  -1.538  1.00  1.48           O  
ATOM    255  OE2 GLU A  17      21.672  -5.765   0.501  1.00  1.48           O  
ATOM    256  H   GLU A  17      20.991  -0.913  -0.821  1.00  1.48           H  
ATOM    257  HA  GLU A  17      23.661  -1.308   0.097  1.00  1.48           H  
ATOM    258 1HB  GLU A  17      22.052  -2.764  -2.011  1.00  1.48           H  
ATOM    259 2HB  GLU A  17      23.701  -3.229  -1.598  1.00  1.48           H  
ATOM    260 1HG  GLU A  17      22.996  -3.555   0.759  1.00  1.48           H  
ATOM    261 2HG  GLU A  17      21.351  -3.117   0.322  1.00  1.48           H  
ATOM    262  N   GLY A  18      23.439  -0.043  -2.923  1.00  1.77           N  
ATOM    263  CA  GLY A  18      24.245   0.594  -3.958  1.00  1.77           C  
ATOM    264  C   GLY A  18      24.623   2.047  -3.629  1.00  1.77           C  
ATOM    265  O   GLY A  18      25.256   2.739  -4.434  1.00  1.77           O  
ATOM    266  H   GLY A  18      22.419  -0.053  -3.018  1.00  1.77           H  
ATOM    267 1HA  GLY A  18      25.150   0.008  -4.118  1.00  1.77           H  
ATOM    268 2HA  GLY A  18      23.693   0.568  -4.891  1.00  1.77           H  
ATOM    269  N   ALA A  19      24.220   2.540  -2.459  1.00  2.07           N  
ATOM    270  CA  ALA A  19      24.439   3.931  -2.084  1.00  2.07           C  
ATOM    271  C   ALA A  19      25.782   4.167  -1.414  1.00  2.07           C  
ATOM    272  O   ALA A  19      25.842   4.392  -0.206  1.00  2.07           O  
ATOM    273  CB  ALA A  19      23.340   4.408  -1.160  1.00  2.07           C  
ATOM    274  H   ALA A  19      23.752   1.941  -1.782  1.00  2.07           H  
ATOM    275  HA  ALA A  19      24.407   4.532  -2.991  1.00  2.07           H  
ATOM    276 1HB  ALA A  19      23.497   5.455  -0.921  1.00  2.07           H  
ATOM    277 2HB  ALA A  19      22.379   4.292  -1.645  1.00  2.07           H  
ATOM    278 3HB  ALA A  19      23.358   3.822  -0.245  1.00  2.07           H  
ATOM    279  N   GLY A  20      26.861   4.117  -2.193  1.00  2.29           N  
ATOM    280  CA  GLY A  20      28.193   4.383  -1.629  1.00  2.29           C  
ATOM    281  C   GLY A  20      28.138   5.775  -0.992  1.00  2.29           C  
ATOM    282  O   GLY A  20      28.417   5.964   0.194  1.00  2.29           O  
ATOM    283  H   GLY A  20      26.720   3.884  -3.177  1.00  2.29           H  
ATOM    284 1HA  GLY A  20      28.446   3.630  -0.885  1.00  2.29           H  
ATOM    285 2HA  GLY A  20      28.945   4.355  -2.417  1.00  2.29           H  
ATOM    286  N   GLN A  21      27.732   6.736  -1.806  1.00  2.36           N  
ATOM    287  CA  GLN A  21      27.477   8.107  -1.390  1.00  2.36           C  
ATOM    288  C   GLN A  21      26.232   7.990  -0.500  1.00  2.36           C  
ATOM    289  O   GLN A  21      25.266   7.347  -0.910  1.00  2.36           O  
ATOM    290  CB  GLN A  21      27.248   8.974  -2.631  1.00  2.36           C  
ATOM    291  CG  GLN A  21      27.074  10.470  -2.435  1.00  2.36           C  
ATOM    292  CD  GLN A  21      26.943  11.163  -3.767  1.00  2.36           C  
ATOM    293  OE1 GLN A  21      26.756  10.489  -4.782  1.00  2.36           O  
ATOM    294  NE2 GLN A  21      27.050  12.484  -3.806  1.00  2.36           N  
ATOM    295  H   GLN A  21      27.613   6.477  -2.779  1.00  2.36           H  
ATOM    296  HA  GLN A  21      28.328   8.475  -0.828  1.00  2.36           H  
ATOM    297 1HB  GLN A  21      28.092   8.841  -3.307  1.00  2.36           H  
ATOM    298 2HB  GLN A  21      26.387   8.604  -3.138  1.00  2.36           H  
ATOM    299 1HG  GLN A  21      26.163  10.658  -1.860  1.00  2.36           H  
ATOM    300 2HG  GLN A  21      27.946  10.881  -1.927  1.00  2.36           H  
ATOM    301 1HE2 GLN A  21      26.975  12.962  -4.679  1.00  2.36           H  
ATOM    302 2HE2 GLN A  21      27.233  13.039  -2.969  1.00  2.36           H  
ATOM    303  N   PRO A  22      26.172   8.632   0.674  1.00  2.26           N  
ATOM    304  CA  PRO A  22      25.155   8.421   1.694  1.00  2.26           C  
ATOM    305  C   PRO A  22      23.720   8.858   1.419  1.00  2.26           C  
ATOM    306  O   PRO A  22      23.140   9.665   2.150  1.00  2.26           O  
ATOM    307  CB  PRO A  22      25.742   9.208   2.872  1.00  2.26           C  
ATOM    308  CG  PRO A  22      26.518  10.315   2.238  1.00  2.26           C  
ATOM    309  CD  PRO A  22      27.158   9.667   1.026  1.00  2.26           C  
ATOM    310  HA  PRO A  22      25.157   7.347   1.938  1.00  2.26           H  
ATOM    311 1HB  PRO A  22      24.933   9.577   3.517  1.00  2.26           H  
ATOM    312 2HB  PRO A  22      26.369   8.545   3.488  1.00  2.26           H  
ATOM    313 1HG  PRO A  22      25.856  11.161   1.983  1.00  2.26           H  
ATOM    314 2HG  PRO A  22      27.259  10.691   2.947  1.00  2.26           H  
ATOM    315 1HD  PRO A  22      27.266  10.403   0.250  1.00  2.26           H  
ATOM    316 2HD  PRO A  22      28.118   9.207   1.312  1.00  2.26           H  
ATOM    317  N   PHE A  23      23.089   8.225   0.442  1.00  2.03           N  
ATOM    318  CA  PHE A  23      21.680   8.485   0.153  1.00  2.03           C  
ATOM    319  C   PHE A  23      20.872   7.628   1.127  1.00  2.03           C  
ATOM    320  O   PHE A  23      20.271   6.621   0.759  1.00  2.03           O  
ATOM    321  CB  PHE A  23      21.312   8.133  -1.291  1.00  2.03           C  
ATOM    322  CG  PHE A  23      22.011   8.978  -2.341  1.00  2.03           C  
ATOM    323  CD1 PHE A  23      23.148   8.524  -2.977  1.00  2.03           C  
ATOM    324  CD2 PHE A  23      21.532  10.217  -2.687  1.00  2.03           C  
ATOM    325  CE1 PHE A  23      23.771   9.297  -3.935  1.00  2.03           C  
ATOM    326  CE2 PHE A  23      22.160  10.996  -3.644  1.00  2.03           C  
ATOM    327  CZ  PHE A  23      23.283  10.531  -4.264  1.00  2.03           C  
ATOM    328  H   PHE A  23      23.627   7.579  -0.128  1.00  2.03           H  
ATOM    329  HA  PHE A  23      21.454   9.534   0.336  1.00  2.03           H  
ATOM    330 1HB  PHE A  23      21.554   7.087  -1.483  1.00  2.03           H  
ATOM    331 2HB  PHE A  23      20.236   8.246  -1.425  1.00  2.03           H  
ATOM    332  HD1 PHE A  23      23.551   7.540  -2.721  1.00  2.03           H  
ATOM    333  HD2 PHE A  23      20.632  10.573  -2.203  1.00  2.03           H  
ATOM    334  HE1 PHE A  23      24.654   8.928  -4.437  1.00  2.03           H  
ATOM    335  HE2 PHE A  23      21.758  11.972  -3.913  1.00  2.03           H  
ATOM    336  HZ  PHE A  23      23.786  11.130  -5.025  1.00  2.03           H  
ATOM    337  N   SER A  24      20.910   8.054   2.384  1.00  1.74           N  
ATOM    338  CA  SER A  24      20.361   7.370   3.551  1.00  1.74           C  
ATOM    339  C   SER A  24      18.919   6.951   3.455  1.00  1.74           C  
ATOM    340  O   SER A  24      18.093   7.606   2.827  1.00  1.74           O  
ATOM    341  CB  SER A  24      20.489   8.224   4.792  1.00  1.74           C  
ATOM    342  OG  SER A  24      19.826   7.609   5.890  1.00  1.74           O  
ATOM    343  H   SER A  24      21.450   8.907   2.530  1.00  1.74           H  
ATOM    344  HA  SER A  24      20.954   6.466   3.700  1.00  1.74           H  
ATOM    345 1HB  SER A  24      21.543   8.365   5.028  1.00  1.74           H  
ATOM    346 2HB  SER A  24      20.058   9.210   4.606  1.00  1.74           H  
ATOM    347  HG  SER A  24      20.037   8.157   6.661  1.00  1.74           H  
ATOM    348  N   GLU A  25      18.606   5.882   4.182  1.00  1.47           N  
ATOM    349  CA  GLU A  25      17.257   5.338   4.288  1.00  1.47           C  
ATOM    350  C   GLU A  25      16.280   6.406   4.740  1.00  1.47           C  
ATOM    351  O   GLU A  25      15.121   6.417   4.326  1.00  1.47           O  
ATOM    352  CB  GLU A  25      17.228   4.190   5.295  1.00  1.47           C  
ATOM    353  CG  GLU A  25      15.901   3.434   5.377  1.00  1.47           C  
ATOM    354  CD  GLU A  25      15.981   2.215   6.281  1.00  1.47           C  
ATOM    355  OE1 GLU A  25      17.030   1.973   6.831  1.00  1.47           O  
ATOM    356  OE2 GLU A  25      14.995   1.529   6.414  1.00  1.47           O  
ATOM    357  H   GLU A  25      19.353   5.423   4.683  1.00  1.47           H  
ATOM    358  HA  GLU A  25      16.943   4.979   3.311  1.00  1.47           H  
ATOM    359 1HB  GLU A  25      18.027   3.496   5.093  1.00  1.47           H  
ATOM    360 2HB  GLU A  25      17.413   4.600   6.291  1.00  1.47           H  
ATOM    361 1HG  GLU A  25      15.142   4.110   5.769  1.00  1.47           H  
ATOM    362 2HG  GLU A  25      15.592   3.130   4.378  1.00  1.47           H  
ATOM    363  N   GLU A  26      16.766   7.322   5.581  1.00  1.25           N  
ATOM    364  CA  GLU A  26      15.955   8.391   6.149  1.00  1.25           C  
ATOM    365  C   GLU A  26      15.412   9.326   5.071  1.00  1.25           C  
ATOM    366  O   GLU A  26      14.416  10.018   5.285  1.00  1.25           O  
ATOM    367  CB  GLU A  26      16.767   9.197   7.168  1.00  1.25           C  
ATOM    368  CG  GLU A  26      17.106   8.435   8.455  1.00  1.25           C  
ATOM    369  CD  GLU A  26      17.910   9.254   9.444  1.00  1.25           C  
ATOM    370  OE1 GLU A  26      18.309  10.344   9.106  1.00  1.25           O  
ATOM    371  OE2 GLU A  26      18.119   8.786  10.540  1.00  1.25           O  
ATOM    372  H   GLU A  26      17.757   7.276   5.818  1.00  1.25           H  
ATOM    373  HA  GLU A  26      15.107   7.939   6.664  1.00  1.25           H  
ATOM    374 1HB  GLU A  26      17.704   9.515   6.709  1.00  1.25           H  
ATOM    375 2HB  GLU A  26      16.216  10.095   7.443  1.00  1.25           H  
ATOM    376 1HG  GLU A  26      16.178   8.117   8.928  1.00  1.25           H  
ATOM    377 2HG  GLU A  26      17.670   7.540   8.187  1.00  1.25           H  
ATOM    378  N   ASN A  27      16.091   9.379   3.926  1.00  1.10           N  
ATOM    379  CA  ASN A  27      15.688  10.230   2.832  1.00  1.10           C  
ATOM    380  C   ASN A  27      14.791   9.510   1.833  1.00  1.10           C  
ATOM    381  O   ASN A  27      14.294  10.116   0.870  1.00  1.10           O  
ATOM    382  CB  ASN A  27      16.905  10.730   2.112  1.00  1.10           C  
ATOM    383  CG  ASN A  27      17.709  11.713   2.907  1.00  1.10           C  
ATOM    384  OD1 ASN A  27      17.159  12.532   3.657  1.00  1.10           O  
ATOM    385  ND2 ASN A  27      19.006  11.644   2.774  1.00  1.10           N  
ATOM    386  H   ASN A  27      16.893   8.771   3.780  1.00  1.10           H  
ATOM    387  HA  ASN A  27      15.126  11.074   3.231  1.00  1.10           H  
ATOM    388 1HB  ASN A  27      17.540   9.889   1.836  1.00  1.10           H  
ATOM    389 2HB  ASN A  27      16.565  11.175   1.215  1.00  1.10           H  
ATOM    390 1HD2 ASN A  27      19.589  12.266   3.292  1.00  1.10           H  
ATOM    391 2HD2 ASN A  27      19.408  10.965   2.160  1.00  1.10           H  
ATOM    392  N   ILE A  28      14.528   8.222   2.039  1.00  1.00           N  
ATOM    393  CA  ILE A  28      13.718   7.589   1.026  1.00  1.00           C  
ATOM    394  C   ILE A  28      12.273   7.830   1.388  1.00  1.00           C  
ATOM    395  O   ILE A  28      11.690   7.185   2.268  1.00  1.00           O  
ATOM    396  CB  ILE A  28      14.016   6.085   0.861  1.00  1.00           C  
ATOM    397  CG1 ILE A  28      15.486   5.840   0.463  1.00  1.00           C  
ATOM    398  CG2 ILE A  28      13.067   5.494  -0.198  1.00  1.00           C  
ATOM    399  CD1 ILE A  28      15.878   4.367   0.500  1.00  1.00           C  
ATOM    400  H   ILE A  28      14.871   7.702   2.845  1.00  1.00           H  
ATOM    401  HA  ILE A  28      13.900   8.063   0.073  1.00  1.00           H  
ATOM    402  HB  ILE A  28      13.894   5.611   1.796  1.00  1.00           H  
ATOM    403 1HG1 ILE A  28      15.653   6.199  -0.534  1.00  1.00           H  
ATOM    404 2HG1 ILE A  28      16.141   6.393   1.148  1.00  1.00           H  
ATOM    405 1HG2 ILE A  28      13.268   4.440  -0.303  1.00  1.00           H  
ATOM    406 2HG2 ILE A  28      12.033   5.639   0.117  1.00  1.00           H  
ATOM    407 3HG2 ILE A  28      13.219   5.989  -1.157  1.00  1.00           H  
ATOM    408 1HD1 ILE A  28      16.921   4.265   0.205  1.00  1.00           H  
ATOM    409 2HD1 ILE A  28      15.743   3.977   1.507  1.00  1.00           H  
ATOM    410 3HD1 ILE A  28      15.258   3.809  -0.180  1.00  1.00           H  
ATOM    411  N   ILE A  29      11.705   8.785   0.666  1.00  0.93           N  
ATOM    412  CA  ILE A  29      10.355   9.268   0.883  1.00  0.93           C  
ATOM    413  C   ILE A  29       9.411   8.120   0.638  1.00  0.93           C  
ATOM    414  O   ILE A  29       8.499   7.849   1.422  1.00  0.93           O  
ATOM    415  CB  ILE A  29      10.092  10.487  -0.017  1.00  0.93           C  
ATOM    416  CG1 ILE A  29      10.976  11.656   0.470  1.00  0.93           C  
ATOM    417  CG2 ILE A  29       8.624  10.844  -0.040  1.00  0.93           C  
ATOM    418  CD1 ILE A  29      11.074  12.808  -0.478  1.00  0.93           C  
ATOM    419  H   ILE A  29      12.275   9.214  -0.064  1.00  0.93           H  
ATOM    420  HA  ILE A  29      10.257   9.583   1.924  1.00  0.93           H  
ATOM    421  HB  ILE A  29      10.389  10.259  -1.007  1.00  0.93           H  
ATOM    422 1HG1 ILE A  29      10.556  12.022   1.404  1.00  0.93           H  
ATOM    423 2HG1 ILE A  29      11.983  11.286   0.664  1.00  0.93           H  
ATOM    424 1HG2 ILE A  29       8.469  11.700  -0.696  1.00  0.93           H  
ATOM    425 2HG2 ILE A  29       8.048   9.993  -0.411  1.00  0.93           H  
ATOM    426 3HG2 ILE A  29       8.294  11.094   0.968  1.00  0.93           H  
ATOM    427 1HD1 ILE A  29      11.692  13.581  -0.043  1.00  0.93           H  
ATOM    428 2HD1 ILE A  29      11.527  12.478  -1.403  1.00  0.93           H  
ATOM    429 3HD1 ILE A  29      10.081  13.209  -0.674  1.00  0.93           H  
ATOM    430  N   GLY A  30       9.658   7.399  -0.443  1.00  0.91           N  
ATOM    431  CA  GLY A  30       8.855   6.211  -0.666  1.00  0.91           C  
ATOM    432  C   GLY A  30       9.044   5.534  -2.001  1.00  0.91           C  
ATOM    433  O   GLY A  30       9.629   6.076  -2.944  1.00  0.91           O  
ATOM    434  H   GLY A  30      10.402   7.697  -1.077  1.00  0.91           H  
ATOM    435 1HA  GLY A  30       9.073   5.490   0.123  1.00  0.91           H  
ATOM    436 2HA  GLY A  30       7.804   6.476  -0.554  1.00  0.91           H  
ATOM    437  N   ILE A  31       8.528   4.315  -2.059  1.00  0.92           N  
ATOM    438  CA  ILE A  31       8.528   3.499  -3.247  1.00  0.92           C  
ATOM    439  C   ILE A  31       7.101   3.166  -3.631  1.00  0.92           C  
ATOM    440  O   ILE A  31       6.320   2.683  -2.803  1.00  0.92           O  
ATOM    441  CB  ILE A  31       9.344   2.223  -3.084  1.00  0.92           C  
ATOM    442  CG1 ILE A  31      10.809   2.555  -2.724  1.00  0.92           C  
ATOM    443  CG2 ILE A  31       9.260   1.412  -4.352  1.00  0.92           C  
ATOM    444  CD1 ILE A  31      11.157   2.387  -1.317  1.00  0.92           C  
ATOM    445  H   ILE A  31       8.093   3.925  -1.225  1.00  0.92           H  
ATOM    446  HA  ILE A  31       8.972   4.068  -4.059  1.00  0.92           H  
ATOM    447  HB  ILE A  31       8.934   1.636  -2.258  1.00  0.92           H  
ATOM    448 1HG1 ILE A  31      11.438   1.931  -3.286  1.00  0.92           H  
ATOM    449 2HG1 ILE A  31      11.011   3.587  -2.994  1.00  0.92           H  
ATOM    450 1HG2 ILE A  31       9.816   0.503  -4.230  1.00  0.92           H  
ATOM    451 2HG2 ILE A  31       8.222   1.167  -4.561  1.00  0.92           H  
ATOM    452 3HG2 ILE A  31       9.671   1.993  -5.176  1.00  0.92           H  
ATOM    453 1HD1 ILE A  31      12.201   2.629  -1.179  1.00  0.92           H  
ATOM    454 2HD1 ILE A  31      10.543   3.038  -0.695  1.00  0.92           H  
ATOM    455 3HD1 ILE A  31      10.981   1.348  -1.033  1.00  0.92           H  
ATOM    456  N   TYR A  32       6.758   3.440  -4.878  1.00  0.99           N  
ATOM    457  CA  TYR A  32       5.405   3.246  -5.324  1.00  0.99           C  
ATOM    458  C   TYR A  32       5.372   2.232  -6.447  1.00  0.99           C  
ATOM    459  O   TYR A  32       6.199   2.256  -7.353  1.00  0.99           O  
ATOM    460  CB  TYR A  32       4.881   4.601  -5.787  1.00  0.99           C  
ATOM    461  CG  TYR A  32       5.019   5.644  -4.678  1.00  0.99           C  
ATOM    462  CD1 TYR A  32       6.217   6.367  -4.569  1.00  0.99           C  
ATOM    463  CD2 TYR A  32       4.004   5.858  -3.765  1.00  0.99           C  
ATOM    464  CE1 TYR A  32       6.383   7.294  -3.556  1.00  0.99           C  
ATOM    465  CE2 TYR A  32       4.174   6.795  -2.752  1.00  0.99           C  
ATOM    466  CZ  TYR A  32       5.358   7.509  -2.648  1.00  0.99           C  
ATOM    467  OH  TYR A  32       5.521   8.431  -1.637  1.00  0.99           O  
ATOM    468  H   TYR A  32       7.453   3.821  -5.511  1.00  0.99           H  
ATOM    469  HA  TYR A  32       4.798   2.879  -4.504  1.00  0.99           H  
ATOM    470 1HB  TYR A  32       5.440   4.942  -6.657  1.00  0.99           H  
ATOM    471 2HB  TYR A  32       3.831   4.519  -6.069  1.00  0.99           H  
ATOM    472  HD1 TYR A  32       7.026   6.191  -5.282  1.00  0.99           H  
ATOM    473  HD2 TYR A  32       3.074   5.294  -3.838  1.00  0.99           H  
ATOM    474  HE1 TYR A  32       7.316   7.850  -3.471  1.00  0.99           H  
ATOM    475  HE2 TYR A  32       3.374   6.962  -2.031  1.00  0.99           H  
ATOM    476  HH  TYR A  32       4.709   8.494  -1.126  1.00  0.99           H  
ATOM    477  N   ARG A  33       4.395   1.352  -6.423  1.00  1.11           N  
ATOM    478  CA  ARG A  33       4.278   0.388  -7.505  1.00  1.11           C  
ATOM    479  C   ARG A  33       3.726   1.104  -8.711  1.00  1.11           C  
ATOM    480  O   ARG A  33       2.900   2.009  -8.569  1.00  1.11           O  
ATOM    481  CB  ARG A  33       3.409  -0.798  -7.129  1.00  1.11           C  
ATOM    482  CG  ARG A  33       3.391  -1.921  -8.175  1.00  1.11           C  
ATOM    483  CD  ARG A  33       2.616  -3.095  -7.732  1.00  1.11           C  
ATOM    484  NE  ARG A  33       2.572  -4.117  -8.764  1.00  1.11           N  
ATOM    485  CZ  ARG A  33       1.886  -5.274  -8.676  1.00  1.11           C  
ATOM    486  NH1 ARG A  33       1.188  -5.547  -7.596  1.00  1.11           N  
ATOM    487  NH2 ARG A  33       1.917  -6.138  -9.676  1.00  1.11           N  
ATOM    488  H   ARG A  33       3.733   1.344  -5.657  1.00  1.11           H  
ATOM    489  HA  ARG A  33       5.265   0.016  -7.766  1.00  1.11           H  
ATOM    490 1HB  ARG A  33       3.757  -1.224  -6.190  1.00  1.11           H  
ATOM    491 2HB  ARG A  33       2.383  -0.466  -6.983  1.00  1.11           H  
ATOM    492 1HG  ARG A  33       2.946  -1.583  -9.096  1.00  1.11           H  
ATOM    493 2HG  ARG A  33       4.420  -2.238  -8.374  1.00  1.11           H  
ATOM    494 1HD  ARG A  33       3.079  -3.526  -6.842  1.00  1.11           H  
ATOM    495 2HD  ARG A  33       1.596  -2.791  -7.505  1.00  1.11           H  
ATOM    496  HE  ARG A  33       3.099  -3.945  -9.611  1.00  1.11           H  
ATOM    497 1HH1 ARG A  33       1.166  -4.889  -6.830  1.00  1.11           H  
ATOM    498 2HH1 ARG A  33       0.679  -6.416  -7.530  1.00  1.11           H  
ATOM    499 1HH2 ARG A  33       2.455  -5.932 -10.507  1.00  1.11           H  
ATOM    500 2HH2 ARG A  33       1.406  -7.006  -9.610  1.00  1.11           H  
ATOM    501  N   THR A  34       4.141   0.680  -9.895  1.00  1.28           N  
ATOM    502  CA  THR A  34       3.640   1.260 -11.126  1.00  1.28           C  
ATOM    503  C   THR A  34       2.934   0.197 -11.976  1.00  1.28           C  
ATOM    504  O   THR A  34       3.507  -0.289 -12.938  1.00  1.28           O  
ATOM    505  CB  THR A  34       4.794   1.887 -11.941  1.00  1.28           C  
ATOM    506  OG1 THR A  34       5.799   0.918 -12.225  1.00  1.28           O  
ATOM    507  CG2 THR A  34       5.454   2.961 -11.101  1.00  1.28           C  
ATOM    508  H   THR A  34       4.866  -0.037  -9.937  1.00  1.28           H  
ATOM    509  HA  THR A  34       2.953   2.065 -10.887  1.00  1.28           H  
ATOM    510  HB  THR A  34       4.418   2.315 -12.861  1.00  1.28           H  
ATOM    511  HG1 THR A  34       5.661   0.448 -13.089  1.00  1.28           H  
ATOM    512 1HG2 THR A  34       6.271   3.404 -11.658  1.00  1.28           H  
ATOM    513 2HG2 THR A  34       4.726   3.725 -10.844  1.00  1.28           H  
ATOM    514 3HG2 THR A  34       5.845   2.517 -10.188  1.00  1.28           H  
ATOM    515  N   PRO A  35       1.690  -0.231 -11.614  1.00  1.48           N  
ATOM    516  CA  PRO A  35       0.907  -1.255 -12.299  1.00  1.48           C  
ATOM    517  C   PRO A  35       0.489  -0.767 -13.684  1.00  1.48           C  
ATOM    518  O   PRO A  35       0.098  -1.553 -14.546  1.00  1.48           O  
ATOM    519  CB  PRO A  35      -0.300  -1.445 -11.380  1.00  1.48           C  
ATOM    520  CG  PRO A  35      -0.439  -0.126 -10.651  1.00  1.48           C  
ATOM    521  CD  PRO A  35       0.968   0.373 -10.463  1.00  1.48           C  
ATOM    522  HA  PRO A  35       1.500  -2.177 -12.371  1.00  1.48           H  
ATOM    523 1HB  PRO A  35      -1.186  -1.708 -11.976  1.00  1.48           H  
ATOM    524 2HB  PRO A  35      -0.115  -2.285 -10.699  1.00  1.48           H  
ATOM    525 1HG  PRO A  35      -1.053   0.570 -11.229  1.00  1.48           H  
ATOM    526 2HG  PRO A  35      -0.957  -0.278  -9.692  1.00  1.48           H  
ATOM    527 1HD  PRO A  35       0.948   1.464 -10.507  1.00  1.48           H  
ATOM    528 2HD  PRO A  35       1.342   0.006  -9.515  1.00  1.48           H  
ATOM    529  N   LEU A  36       0.565   0.555 -13.865  1.00  1.65           N  
ATOM    530  CA  LEU A  36       0.254   1.235 -15.106  1.00  1.65           C  
ATOM    531  C   LEU A  36      -1.180   0.990 -15.531  1.00  1.65           C  
ATOM    532  O   LEU A  36      -1.428   0.576 -16.663  1.00  1.65           O  
ATOM    533  CB  LEU A  36       1.189   0.780 -16.226  1.00  1.65           C  
ATOM    534  CG  LEU A  36       2.666   0.880 -15.927  1.00  1.65           C  
ATOM    535  CD1 LEU A  36       3.441   0.479 -17.137  1.00  1.65           C  
ATOM    536  CD2 LEU A  36       2.997   2.233 -15.461  1.00  1.65           C  
ATOM    537  H   LEU A  36       0.877   1.123 -13.100  1.00  1.65           H  
ATOM    538  HA  LEU A  36       0.387   2.306 -14.946  1.00  1.65           H  
ATOM    539 1HB  LEU A  36       0.962  -0.245 -16.508  1.00  1.65           H  
ATOM    540 2HB  LEU A  36       1.017   1.414 -17.081  1.00  1.65           H  
ATOM    541  HG  LEU A  36       2.914   0.171 -15.168  1.00  1.65           H  
ATOM    542 1HD1 LEU A  36       4.507   0.511 -16.913  1.00  1.65           H  
ATOM    543 2HD1 LEU A  36       3.153  -0.523 -17.419  1.00  1.65           H  
ATOM    544 3HD1 LEU A  36       3.216   1.165 -17.951  1.00  1.65           H  
ATOM    545 1HD2 LEU A  36       4.063   2.287 -15.241  1.00  1.65           H  
ATOM    546 2HD2 LEU A  36       2.750   2.917 -16.245  1.00  1.65           H  
ATOM    547 3HD2 LEU A  36       2.424   2.465 -14.563  1.00  1.65           H  
ATOM    548  N   VAL A  37      -2.145   1.231 -14.661  1.00  1.74           N  
ATOM    549  CA  VAL A  37      -3.485   0.897 -15.088  1.00  1.74           C  
ATOM    550  C   VAL A  37      -4.096   1.926 -16.027  1.00  1.74           C  
ATOM    551  O   VAL A  37      -4.765   2.876 -15.626  1.00  1.74           O  
ATOM    552  CB  VAL A  37      -4.399   0.697 -13.879  1.00  1.74           C  
ATOM    553  CG1 VAL A  37      -5.797   0.323 -14.353  1.00  1.74           C  
ATOM    554  CG2 VAL A  37      -3.804  -0.384 -12.995  1.00  1.74           C  
ATOM    555  H   VAL A  37      -1.951   1.590 -13.739  1.00  1.74           H  
ATOM    556  HA  VAL A  37      -3.438  -0.054 -15.618  1.00  1.74           H  
ATOM    557  HB  VAL A  37      -4.474   1.629 -13.320  1.00  1.74           H  
ATOM    558 1HG1 VAL A  37      -6.449   0.185 -13.490  1.00  1.74           H  
ATOM    559 2HG1 VAL A  37      -6.190   1.119 -14.983  1.00  1.74           H  
ATOM    560 3HG1 VAL A  37      -5.748  -0.604 -14.923  1.00  1.74           H  
ATOM    561 1HG2 VAL A  37      -4.439  -0.537 -12.123  1.00  1.74           H  
ATOM    562 2HG2 VAL A  37      -3.727  -1.315 -13.558  1.00  1.74           H  
ATOM    563 3HG2 VAL A  37      -2.818  -0.076 -12.676  1.00  1.74           H  
ATOM    564  N   ASP A  38      -3.873   1.631 -17.299  1.00  1.70           N  
ATOM    565  CA  ASP A  38      -4.328   2.343 -18.490  1.00  1.70           C  
ATOM    566  C   ASP A  38      -4.301   1.369 -19.657  1.00  1.70           C  
ATOM    567  O   ASP A  38      -3.713   0.295 -19.577  1.00  1.70           O  
ATOM    568  CB  ASP A  38      -3.433   3.561 -18.805  1.00  1.70           C  
ATOM    569  CG  ASP A  38      -4.094   4.653 -19.754  1.00  1.70           C  
ATOM    570  OD1 ASP A  38      -5.036   4.331 -20.457  1.00  1.70           O  
ATOM    571  OD2 ASP A  38      -3.597   5.752 -19.806  1.00  1.70           O  
ATOM    572  H   ASP A  38      -3.249   0.840 -17.419  1.00  1.70           H  
ATOM    573  HA  ASP A  38      -5.351   2.683 -18.336  1.00  1.70           H  
ATOM    574 1HB  ASP A  38      -3.143   4.044 -17.878  1.00  1.70           H  
ATOM    575 2HB  ASP A  38      -2.519   3.215 -19.283  1.00  1.70           H  
ATOM    576  N   GLN A  39      -4.895   1.755 -20.772  1.00  1.56           N  
ATOM    577  CA  GLN A  39      -4.849   0.897 -21.950  1.00  1.56           C  
ATOM    578  C   GLN A  39      -3.430   0.868 -22.505  1.00  1.56           C  
ATOM    579  O   GLN A  39      -2.947  -0.161 -22.981  1.00  1.56           O  
ATOM    580  CB  GLN A  39      -5.849   1.373 -22.999  1.00  1.56           C  
ATOM    581  CG  GLN A  39      -6.032   0.423 -24.167  1.00  1.56           C  
ATOM    582  CD  GLN A  39      -6.593  -0.941 -23.716  1.00  1.56           C  
ATOM    583  OE1 GLN A  39      -7.591  -1.016 -22.978  1.00  1.56           O  
ATOM    584  NE2 GLN A  39      -5.971  -2.019 -24.180  1.00  1.56           N  
ATOM    585  H   GLN A  39      -5.345   2.667 -20.792  1.00  1.56           H  
ATOM    586  HA  GLN A  39      -5.115  -0.115 -21.658  1.00  1.56           H  
ATOM    587 1HB  GLN A  39      -6.821   1.522 -22.530  1.00  1.56           H  
ATOM    588 2HB  GLN A  39      -5.526   2.338 -23.391  1.00  1.56           H  
ATOM    589 1HG  GLN A  39      -6.723   0.864 -24.883  1.00  1.56           H  
ATOM    590 2HG  GLN A  39      -5.060   0.256 -24.636  1.00  1.56           H  
ATOM    591 1HE2 GLN A  39      -6.298  -2.934 -23.939  1.00  1.56           H  
ATOM    592 2HE2 GLN A  39      -5.182  -1.916 -24.786  1.00  1.56           H  
ATOM    593  N   GLN A  40      -2.740   2.007 -22.403  1.00  1.37           N  
ATOM    594  CA  GLN A  40      -1.374   2.130 -22.912  1.00  1.37           C  
ATOM    595  C   GLN A  40      -0.458   1.251 -22.068  1.00  1.37           C  
ATOM    596  O   GLN A  40       0.467   0.605 -22.567  1.00  1.37           O  
ATOM    597  CB  GLN A  40      -0.902   3.587 -22.789  1.00  1.37           C  
ATOM    598  CG  GLN A  40      -1.646   4.581 -23.679  1.00  1.37           C  
ATOM    599  CD  GLN A  40      -1.229   6.048 -23.429  1.00  1.37           C  
ATOM    600  OE1 GLN A  40      -0.442   6.662 -24.167  1.00  1.37           O  
ATOM    601  NE2 GLN A  40      -1.761   6.622 -22.350  1.00  1.37           N  
ATOM    602  H   GLN A  40      -3.198   2.814 -21.987  1.00  1.37           H  
ATOM    603  HA  GLN A  40      -1.338   1.800 -23.948  1.00  1.37           H  
ATOM    604 1HB  GLN A  40      -1.006   3.923 -21.751  1.00  1.37           H  
ATOM    605 2HB  GLN A  40       0.158   3.644 -23.036  1.00  1.37           H  
ATOM    606 1HG  GLN A  40      -1.449   4.329 -24.725  1.00  1.37           H  
ATOM    607 2HG  GLN A  40      -2.706   4.507 -23.464  1.00  1.37           H  
ATOM    608 1HE2 GLN A  40      -1.541   7.568 -22.117  1.00  1.37           H  
ATOM    609 2HE2 GLN A  40      -2.400   6.114 -21.725  1.00  1.37           H  
ATOM    610  N   GLY A  41      -0.744   1.257 -20.769  1.00  1.17           N  
ATOM    611  CA  GLY A  41      -0.016   0.522 -19.749  1.00  1.17           C  
ATOM    612  C   GLY A  41      -0.133  -0.975 -19.958  1.00  1.17           C  
ATOM    613  O   GLY A  41       0.874  -1.685 -20.047  1.00  1.17           O  
ATOM    614  H   GLY A  41      -1.532   1.812 -20.478  1.00  1.17           H  
ATOM    615 1HA  GLY A  41       1.032   0.819 -19.756  1.00  1.17           H  
ATOM    616 2HA  GLY A  41      -0.422   0.785 -18.781  1.00  1.17           H  
ATOM    617  N   ARG A  42      -1.374  -1.451 -20.053  1.00  1.00           N  
ATOM    618  CA  ARG A  42      -1.639  -2.862 -20.257  1.00  1.00           C  
ATOM    619  C   ARG A  42      -1.032  -3.331 -21.565  1.00  1.00           C  
ATOM    620  O   ARG A  42      -0.442  -4.414 -21.630  1.00  1.00           O  
ATOM    621  CB  ARG A  42      -3.139  -3.107 -20.257  1.00  1.00           C  
ATOM    622  CG  ARG A  42      -3.812  -2.994 -18.879  1.00  1.00           C  
ATOM    623  CD  ARG A  42      -5.221  -3.489 -18.897  1.00  1.00           C  
ATOM    624  NE  ARG A  42      -6.095  -2.632 -19.718  1.00  1.00           N  
ATOM    625  CZ  ARG A  42      -6.750  -1.536 -19.261  1.00  1.00           C  
ATOM    626  NH1 ARG A  42      -6.628  -1.172 -17.999  1.00  1.00           N  
ATOM    627  NH2 ARG A  42      -7.517  -0.826 -20.077  1.00  1.00           N  
ATOM    628  H   ARG A  42      -2.165  -0.811 -19.967  1.00  1.00           H  
ATOM    629  HA  ARG A  42      -1.190  -3.422 -19.436  1.00  1.00           H  
ATOM    630 1HB  ARG A  42      -3.618  -2.374 -20.913  1.00  1.00           H  
ATOM    631 2HB  ARG A  42      -3.351  -4.095 -20.659  1.00  1.00           H  
ATOM    632 1HG  ARG A  42      -3.251  -3.589 -18.159  1.00  1.00           H  
ATOM    633 2HG  ARG A  42      -3.814  -1.957 -18.556  1.00  1.00           H  
ATOM    634 1HD  ARG A  42      -5.246  -4.496 -19.310  1.00  1.00           H  
ATOM    635 2HD  ARG A  42      -5.614  -3.504 -17.882  1.00  1.00           H  
ATOM    636  HE  ARG A  42      -6.215  -2.873 -20.693  1.00  1.00           H  
ATOM    637 1HH1 ARG A  42      -6.041  -1.706 -17.375  1.00  1.00           H  
ATOM    638 2HH1 ARG A  42      -7.117  -0.358 -17.659  1.00  1.00           H  
ATOM    639 1HH2 ARG A  42      -7.617  -1.088 -21.067  1.00  1.00           H  
ATOM    640 2HH2 ARG A  42      -7.999  -0.013 -19.732  1.00  1.00           H  
ATOM    641  N   ALA A  43      -1.122  -2.504 -22.614  1.00  0.89           N  
ATOM    642  CA  ALA A  43      -0.516  -2.892 -23.870  1.00  0.89           C  
ATOM    643  C   ALA A  43       0.985  -3.047 -23.696  1.00  0.89           C  
ATOM    644  O   ALA A  43       1.558  -4.042 -24.137  1.00  0.89           O  
ATOM    645  CB  ALA A  43      -0.811  -1.858 -24.935  1.00  0.89           C  
ATOM    646  H   ALA A  43      -1.627  -1.618 -22.555  1.00  0.89           H  
ATOM    647  HA  ALA A  43      -0.929  -3.852 -24.171  1.00  0.89           H  
ATOM    648 1HB  ALA A  43      -0.360  -2.166 -25.877  1.00  0.89           H  
ATOM    649 2HB  ALA A  43      -1.888  -1.761 -25.058  1.00  0.89           H  
ATOM    650 3HB  ALA A  43      -0.396  -0.898 -24.628  1.00  0.89           H  
ATOM    651  N   ARG A  44       1.616  -2.105 -22.987  1.00  0.80           N  
ATOM    652  CA  ARG A  44       3.046  -2.169 -22.744  1.00  0.80           C  
ATOM    653  C   ARG A  44       3.434  -3.438 -22.003  1.00  0.80           C  
ATOM    654  O   ARG A  44       4.410  -4.102 -22.361  1.00  0.80           O  
ATOM    655  CB  ARG A  44       3.504  -0.985 -21.937  1.00  0.80           C  
ATOM    656  CG  ARG A  44       4.946  -0.961 -21.682  1.00  0.80           C  
ATOM    657  CD  ARG A  44       5.271   0.182 -20.896  1.00  0.80           C  
ATOM    658  NE  ARG A  44       6.639   0.211 -20.531  1.00  0.80           N  
ATOM    659  CZ  ARG A  44       7.120   1.122 -19.711  1.00  0.80           C  
ATOM    660  NH1 ARG A  44       6.297   2.015 -19.217  1.00  0.80           N  
ATOM    661  NH2 ARG A  44       8.406   1.148 -19.407  1.00  0.80           N  
ATOM    662  H   ARG A  44       1.101  -1.293 -22.640  1.00  0.80           H  
ATOM    663  HA  ARG A  44       3.560  -2.154 -23.701  1.00  0.80           H  
ATOM    664 1HB  ARG A  44       3.227  -0.061 -22.448  1.00  0.80           H  
ATOM    665 2HB  ARG A  44       3.014  -0.978 -20.974  1.00  0.80           H  
ATOM    666 1HG  ARG A  44       5.236  -1.858 -21.154  1.00  0.80           H  
ATOM    667 2HG  ARG A  44       5.495  -0.898 -22.626  1.00  0.80           H  
ATOM    668 1HD  ARG A  44       5.047   1.092 -21.458  1.00  0.80           H  
ATOM    669 2HD  ARG A  44       4.676   0.168 -19.984  1.00  0.80           H  
ATOM    670  HE  ARG A  44       7.277  -0.474 -20.941  1.00  0.80           H  
ATOM    671 1HH1 ARG A  44       5.302   2.051 -19.466  1.00  0.80           H  
ATOM    672 2HH1 ARG A  44       6.651   2.760 -18.639  1.00  0.80           H  
ATOM    673 1HH2 ARG A  44       9.048   0.442 -19.809  1.00  0.80           H  
ATOM    674 2HH2 ARG A  44       8.765   1.864 -18.792  1.00  0.80           H  
ATOM    675  N   PHE A  45       2.670  -3.780 -20.969  1.00  0.75           N  
ATOM    676  CA  PHE A  45       2.940  -4.988 -20.204  1.00  0.75           C  
ATOM    677  C   PHE A  45       2.893  -6.196 -21.112  1.00  0.75           C  
ATOM    678  O   PHE A  45       3.800  -7.037 -21.097  1.00  0.75           O  
ATOM    679  CB  PHE A  45       1.951  -5.169 -19.064  1.00  0.75           C  
ATOM    680  CG  PHE A  45       2.154  -6.465 -18.323  1.00  0.75           C  
ATOM    681  CD1 PHE A  45       3.180  -6.606 -17.399  1.00  0.75           C  
ATOM    682  CD2 PHE A  45       1.316  -7.548 -18.551  1.00  0.75           C  
ATOM    683  CE1 PHE A  45       3.360  -7.795 -16.718  1.00  0.75           C  
ATOM    684  CE2 PHE A  45       1.493  -8.737 -17.875  1.00  0.75           C  
ATOM    685  CZ  PHE A  45       2.514  -8.863 -16.956  1.00  0.75           C  
ATOM    686  H   PHE A  45       1.886  -3.179 -20.708  1.00  0.75           H  
ATOM    687  HA  PHE A  45       3.941  -4.917 -19.783  1.00  0.75           H  
ATOM    688 1HB  PHE A  45       2.040  -4.342 -18.360  1.00  0.75           H  
ATOM    689 2HB  PHE A  45       0.937  -5.156 -19.461  1.00  0.75           H  
ATOM    690  HD1 PHE A  45       3.844  -5.772 -17.213  1.00  0.75           H  
ATOM    691  HD2 PHE A  45       0.508  -7.449 -19.280  1.00  0.75           H  
ATOM    692  HE1 PHE A  45       4.170  -7.889 -15.994  1.00  0.75           H  
ATOM    693  HE2 PHE A  45       0.826  -9.578 -18.069  1.00  0.75           H  
ATOM    694  HZ  PHE A  45       2.655  -9.803 -16.423  1.00  0.75           H  
ATOM    695  N   ASN A  46       1.829  -6.301 -21.903  1.00  0.71           N  
ATOM    696  CA  ASN A  46       1.697  -7.433 -22.790  1.00  0.71           C  
ATOM    697  C   ASN A  46       2.857  -7.475 -23.780  1.00  0.71           C  
ATOM    698  O   ASN A  46       3.399  -8.547 -24.052  1.00  0.71           O  
ATOM    699  CB  ASN A  46       0.361  -7.362 -23.493  1.00  0.71           C  
ATOM    700  CG  ASN A  46      -0.773  -7.704 -22.567  1.00  0.71           C  
ATOM    701  OD1 ASN A  46      -0.572  -8.378 -21.549  1.00  0.71           O  
ATOM    702  ND2 ASN A  46      -1.956  -7.254 -22.895  1.00  0.71           N  
ATOM    703  H   ASN A  46       1.103  -5.582 -21.885  1.00  0.71           H  
ATOM    704  HA  ASN A  46       1.736  -8.347 -22.196  1.00  0.71           H  
ATOM    705 1HB  ASN A  46       0.210  -6.352 -23.878  1.00  0.71           H  
ATOM    706 2HB  ASN A  46       0.355  -8.045 -24.342  1.00  0.71           H  
ATOM    707 1HD2 ASN A  46      -2.744  -7.450 -22.313  1.00  0.71           H  
ATOM    708 2HD2 ASN A  46      -2.069  -6.710 -23.725  1.00  0.71           H  
ATOM    709  N   LEU A  47       3.295  -6.310 -24.266  1.00  0.69           N  
ATOM    710  CA  LEU A  47       4.420  -6.272 -25.185  1.00  0.69           C  
ATOM    711  C   LEU A  47       5.700  -6.745 -24.509  1.00  0.69           C  
ATOM    712  O   LEU A  47       6.489  -7.471 -25.116  1.00  0.69           O  
ATOM    713  CB  LEU A  47       4.608  -4.868 -25.735  1.00  0.69           C  
ATOM    714  CG  LEU A  47       3.534  -4.385 -26.687  1.00  0.69           C  
ATOM    715  CD1 LEU A  47       3.748  -2.909 -26.973  1.00  0.69           C  
ATOM    716  CD2 LEU A  47       3.601  -5.214 -27.948  1.00  0.69           C  
ATOM    717  H   LEU A  47       2.812  -5.444 -24.023  1.00  0.69           H  
ATOM    718  HA  LEU A  47       4.203  -6.939 -26.015  1.00  0.69           H  
ATOM    719 1HB  LEU A  47       4.673  -4.166 -24.909  1.00  0.69           H  
ATOM    720 2HB  LEU A  47       5.528  -4.857 -26.267  1.00  0.69           H  
ATOM    721  HG  LEU A  47       2.562  -4.507 -26.242  1.00  0.69           H  
ATOM    722 1HD1 LEU A  47       2.976  -2.556 -27.654  1.00  0.69           H  
ATOM    723 2HD1 LEU A  47       3.690  -2.351 -26.044  1.00  0.69           H  
ATOM    724 3HD1 LEU A  47       4.724  -2.760 -27.422  1.00  0.69           H  
ATOM    725 1HD2 LEU A  47       2.832  -4.879 -28.644  1.00  0.69           H  
ATOM    726 2HD2 LEU A  47       4.573  -5.101 -28.401  1.00  0.69           H  
ATOM    727 3HD2 LEU A  47       3.437  -6.258 -27.699  1.00  0.69           H  
ATOM    728  N   PHE A  48       5.900  -6.374 -23.240  1.00  0.68           N  
ATOM    729  CA  PHE A  48       7.071  -6.836 -22.503  1.00  0.68           C  
ATOM    730  C   PHE A  48       7.075  -8.350 -22.490  1.00  0.68           C  
ATOM    731  O   PHE A  48       8.081  -8.990 -22.809  1.00  0.68           O  
ATOM    732  CB  PHE A  48       7.081  -6.341 -21.046  1.00  0.68           C  
ATOM    733  CG  PHE A  48       8.269  -6.889 -20.219  1.00  0.68           C  
ATOM    734  CD1 PHE A  48       9.482  -6.210 -20.106  1.00  0.68           C  
ATOM    735  CD2 PHE A  48       8.168  -8.124 -19.602  1.00  0.68           C  
ATOM    736  CE1 PHE A  48      10.527  -6.745 -19.385  1.00  0.68           C  
ATOM    737  CE2 PHE A  48       9.215  -8.665 -18.895  1.00  0.68           C  
ATOM    738  CZ  PHE A  48      10.397  -7.979 -18.786  1.00  0.68           C  
ATOM    739  H   PHE A  48       5.232  -5.750 -22.787  1.00  0.68           H  
ATOM    740  HA  PHE A  48       7.965  -6.496 -23.013  1.00  0.68           H  
ATOM    741 1HB  PHE A  48       7.129  -5.251 -21.040  1.00  0.68           H  
ATOM    742 2HB  PHE A  48       6.165  -6.629 -20.550  1.00  0.68           H  
ATOM    743  HD1 PHE A  48       9.602  -5.240 -20.585  1.00  0.68           H  
ATOM    744  HD2 PHE A  48       7.241  -8.673 -19.694  1.00  0.68           H  
ATOM    745  HE1 PHE A  48      11.466  -6.191 -19.307  1.00  0.68           H  
ATOM    746  HE2 PHE A  48       9.102  -9.636 -18.430  1.00  0.68           H  
ATOM    747  HZ  PHE A  48      11.227  -8.406 -18.238  1.00  0.68           H  
ATOM    748  N   GLN A  49       5.932  -8.934 -22.121  1.00  0.67           N  
ATOM    749  CA  GLN A  49       5.836 -10.378 -22.021  1.00  0.67           C  
ATOM    750  C   GLN A  49       6.024 -11.042 -23.391  1.00  0.67           C  
ATOM    751  O   GLN A  49       6.674 -12.085 -23.498  1.00  0.67           O  
ATOM    752  CB  GLN A  49       4.485 -10.762 -21.413  1.00  0.67           C  
ATOM    753  CG  GLN A  49       4.290 -10.338 -19.935  1.00  0.67           C  
ATOM    754  CD  GLN A  49       5.244 -11.026 -18.964  1.00  0.67           C  
ATOM    755  OE1 GLN A  49       5.446 -12.240 -19.039  1.00  0.67           O  
ATOM    756  NE2 GLN A  49       5.818 -10.268 -18.033  1.00  0.67           N  
ATOM    757  H   GLN A  49       5.127  -8.348 -21.884  1.00  0.67           H  
ATOM    758  HA  GLN A  49       6.626 -10.729 -21.362  1.00  0.67           H  
ATOM    759 1HB  GLN A  49       3.690 -10.294 -21.996  1.00  0.67           H  
ATOM    760 2HB  GLN A  49       4.348 -11.840 -21.482  1.00  0.67           H  
ATOM    761 1HG  GLN A  49       4.448  -9.258 -19.863  1.00  0.67           H  
ATOM    762 2HG  GLN A  49       3.270 -10.576 -19.640  1.00  0.67           H  
ATOM    763 1HE2 GLN A  49       6.438 -10.682 -17.366  1.00  0.67           H  
ATOM    764 2HE2 GLN A  49       5.625  -9.283 -17.993  1.00  0.67           H  
ATOM    765  N   LYS A  50       5.530 -10.417 -24.463  1.00  0.67           N  
ATOM    766  CA  LYS A  50       5.728 -10.996 -25.787  1.00  0.67           C  
ATOM    767  C   LYS A  50       7.206 -10.988 -26.170  1.00  0.67           C  
ATOM    768  O   LYS A  50       7.708 -11.978 -26.715  1.00  0.67           O  
ATOM    769  CB  LYS A  50       4.895 -10.262 -26.840  1.00  0.67           C  
ATOM    770  CG  LYS A  50       3.386 -10.527 -26.743  1.00  0.67           C  
ATOM    771  CD  LYS A  50       2.599  -9.744 -27.788  1.00  0.67           C  
ATOM    772  CE  LYS A  50       1.106 -10.031 -27.672  1.00  0.67           C  
ATOM    773  NZ  LYS A  50       0.306  -9.287 -28.690  1.00  0.67           N  
ATOM    774  H   LYS A  50       4.980  -9.565 -24.354  1.00  0.67           H  
ATOM    775  HA  LYS A  50       5.400 -12.035 -25.758  1.00  0.67           H  
ATOM    776 1HB  LYS A  50       5.053  -9.188 -26.734  1.00  0.67           H  
ATOM    777 2HB  LYS A  50       5.232 -10.544 -27.835  1.00  0.67           H  
ATOM    778 1HG  LYS A  50       3.204 -11.590 -26.896  1.00  0.67           H  
ATOM    779 2HG  LYS A  50       3.030 -10.263 -25.754  1.00  0.67           H  
ATOM    780 1HD  LYS A  50       2.766  -8.678 -27.633  1.00  0.67           H  
ATOM    781 2HD  LYS A  50       2.942 -10.010 -28.786  1.00  0.67           H  
ATOM    782 1HE  LYS A  50       0.940 -11.098 -27.803  1.00  0.67           H  
ATOM    783 2HE  LYS A  50       0.767  -9.739 -26.676  1.00  0.67           H  
ATOM    784 1HZ  LYS A  50      -0.673  -9.510 -28.574  1.00  0.67           H  
ATOM    785 2HZ  LYS A  50       0.438  -8.294 -28.572  1.00  0.67           H  
ATOM    786 3HZ  LYS A  50       0.605  -9.559 -29.616  1.00  0.67           H  
ATOM    787  N   GLU A  51       7.917  -9.902 -25.842  1.00  0.67           N  
ATOM    788  CA  GLU A  51       9.338  -9.834 -26.152  1.00  0.67           C  
ATOM    789  C   GLU A  51      10.118 -10.791 -25.270  1.00  0.67           C  
ATOM    790  O   GLU A  51      11.118 -11.371 -25.699  1.00  0.67           O  
ATOM    791  CB  GLU A  51       9.886  -8.416 -26.032  1.00  0.67           C  
ATOM    792  CG  GLU A  51       9.360  -7.460 -27.104  1.00  0.67           C  
ATOM    793  CD  GLU A  51       9.598  -7.920 -28.525  1.00  0.67           C  
ATOM    794  OE1 GLU A  51      10.553  -8.622 -28.752  1.00  0.67           O  
ATOM    795  OE2 GLU A  51       8.830  -7.542 -29.398  1.00  0.67           O  
ATOM    796  H   GLU A  51       7.456  -9.106 -25.398  1.00  0.67           H  
ATOM    797  HA  GLU A  51       9.473 -10.146 -27.185  1.00  0.67           H  
ATOM    798 1HB  GLU A  51       9.606  -8.002 -25.057  1.00  0.67           H  
ATOM    799 2HB  GLU A  51      10.975  -8.432 -26.081  1.00  0.67           H  
ATOM    800 1HG  GLU A  51       8.295  -7.302 -26.953  1.00  0.67           H  
ATOM    801 2HG  GLU A  51       9.869  -6.522 -26.973  1.00  0.67           H  
ATOM    802  N   LEU A  52       9.662 -10.991 -24.037  1.00  0.69           N  
ATOM    803  CA  LEU A  52      10.336 -11.923 -23.160  1.00  0.69           C  
ATOM    804  C   LEU A  52      10.248 -13.324 -23.730  1.00  0.69           C  
ATOM    805  O   LEU A  52      11.262 -14.021 -23.830  1.00  0.69           O  
ATOM    806  CB  LEU A  52       9.758 -11.862 -21.752  1.00  0.69           C  
ATOM    807  CG  LEU A  52      10.356 -12.823 -20.809  1.00  0.69           C  
ATOM    808  CD1 LEU A  52      11.800 -12.574 -20.776  1.00  0.69           C  
ATOM    809  CD2 LEU A  52       9.754 -12.620 -19.436  1.00  0.69           C  
ATOM    810  H   LEU A  52       8.858 -10.463 -23.697  1.00  0.69           H  
ATOM    811  HA  LEU A  52      11.387 -11.656 -23.105  1.00  0.69           H  
ATOM    812 1HB  LEU A  52       9.881 -10.861 -21.352  1.00  0.69           H  
ATOM    813 2HB  LEU A  52       8.693 -12.078 -21.808  1.00  0.69           H  
ATOM    814  HG  LEU A  52      10.176 -13.836 -21.146  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52      12.269 -13.265 -20.084  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52      12.208 -12.712 -21.774  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52      11.961 -11.567 -20.459  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52      10.204 -13.318 -18.733  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52       9.950 -11.607 -19.115  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52       8.673 -12.790 -19.485  1.00  0.69           H  
ATOM    821  N   GLU A  53       9.050 -13.736 -24.147  1.00  0.71           N  
ATOM    822  CA  GLU A  53       8.919 -15.071 -24.708  1.00  0.71           C  
ATOM    823  C   GLU A  53       9.711 -15.189 -26.014  1.00  0.71           C  
ATOM    824  O   GLU A  53      10.365 -16.210 -26.248  1.00  0.71           O  
ATOM    825  CB  GLU A  53       7.445 -15.409 -24.955  1.00  0.71           C  
ATOM    826  CG  GLU A  53       6.576 -15.614 -23.681  1.00  0.71           C  
ATOM    827  CD  GLU A  53       6.965 -16.820 -22.839  1.00  0.71           C  
ATOM    828  OE1 GLU A  53       7.070 -17.895 -23.376  1.00  0.71           O  
ATOM    829  OE2 GLU A  53       7.161 -16.661 -21.644  1.00  0.71           O  
ATOM    830  H   GLU A  53       8.233 -13.129 -24.048  1.00  0.71           H  
ATOM    831  HA  GLU A  53       9.326 -15.783 -23.999  1.00  0.71           H  
ATOM    832 1HB  GLU A  53       6.990 -14.599 -25.529  1.00  0.71           H  
ATOM    833 2HB  GLU A  53       7.378 -16.313 -25.557  1.00  0.71           H  
ATOM    834 1HG  GLU A  53       6.662 -14.719 -23.062  1.00  0.71           H  
ATOM    835 2HG  GLU A  53       5.536 -15.709 -23.984  1.00  0.71           H  
ATOM    836  N   ALA A  54       9.708 -14.134 -26.846  1.00  0.75           N  
ATOM    837  CA  ALA A  54      10.479 -14.165 -28.086  1.00  0.75           C  
ATOM    838  C   ALA A  54      11.967 -14.289 -27.791  1.00  0.75           C  
ATOM    839  O   ALA A  54      12.685 -15.044 -28.454  1.00  0.75           O  
ATOM    840  CB  ALA A  54      10.231 -12.910 -28.899  1.00  0.75           C  
ATOM    841  H   ALA A  54       9.137 -13.314 -26.635  1.00  0.75           H  
ATOM    842  HA  ALA A  54      10.165 -15.035 -28.659  1.00  0.75           H  
ATOM    843 1HB  ALA A  54      10.798 -12.960 -29.826  1.00  0.75           H  
ATOM    844 2HB  ALA A  54       9.168 -12.827 -29.123  1.00  0.75           H  
ATOM    845 3HB  ALA A  54      10.548 -12.038 -28.327  1.00  0.75           H  
ATOM    846  N   THR A  55      12.429 -13.586 -26.761  1.00  0.79           N  
ATOM    847  CA  THR A  55      13.827 -13.625 -26.405  1.00  0.79           C  
ATOM    848  C   THR A  55      14.180 -15.034 -25.967  1.00  0.79           C  
ATOM    849  O   THR A  55      15.197 -15.574 -26.402  1.00  0.79           O  
ATOM    850  CB  THR A  55      14.163 -12.619 -25.296  1.00  0.79           C  
ATOM    851  OG1 THR A  55      13.842 -11.293 -25.738  1.00  0.79           O  
ATOM    852  CG2 THR A  55      15.655 -12.695 -24.997  1.00  0.79           C  
ATOM    853  H   THR A  55      11.806 -12.971 -26.242  1.00  0.79           H  
ATOM    854  HA  THR A  55      14.421 -13.380 -27.284  1.00  0.79           H  
ATOM    855  HB  THR A  55      13.586 -12.851 -24.399  1.00  0.79           H  
ATOM    856  HG1 THR A  55      12.864 -11.233 -25.870  1.00  0.79           H  
ATOM    857 1HG2 THR A  55      15.911 -11.989 -24.210  1.00  0.79           H  
ATOM    858 2HG2 THR A  55      15.893 -13.701 -24.683  1.00  0.79           H  
ATOM    859 3HG2 THR A  55      16.223 -12.455 -25.897  1.00  0.79           H  
ATOM    860  N   LYS A  56      13.330 -15.651 -25.133  1.00  0.85           N  
ATOM    861  CA  LYS A  56      13.591 -17.021 -24.696  1.00  0.85           C  
ATOM    862  C   LYS A  56      13.595 -17.982 -25.887  1.00  0.85           C  
ATOM    863  O   LYS A  56      14.447 -18.863 -25.988  1.00  0.85           O  
ATOM    864  CB  LYS A  56      12.566 -17.481 -23.658  1.00  0.85           C  
ATOM    865  CG  LYS A  56      12.713 -16.830 -22.287  1.00  0.85           C  
ATOM    866  CD  LYS A  56      11.828 -17.506 -21.260  1.00  0.85           C  
ATOM    867  CE  LYS A  56      10.377 -17.199 -21.530  1.00  0.85           C  
ATOM    868  NZ  LYS A  56       9.464 -17.766 -20.494  1.00  0.85           N  
ATOM    869  H   LYS A  56      12.504 -15.153 -24.794  1.00  0.85           H  
ATOM    870  HA  LYS A  56      14.579 -17.051 -24.232  1.00  0.85           H  
ATOM    871 1HB  LYS A  56      11.560 -17.262 -24.025  1.00  0.85           H  
ATOM    872 2HB  LYS A  56      12.643 -18.560 -23.530  1.00  0.85           H  
ATOM    873 1HG  LYS A  56      13.754 -16.896 -21.966  1.00  0.85           H  
ATOM    874 2HG  LYS A  56      12.425 -15.784 -22.356  1.00  0.85           H  
ATOM    875 1HD  LYS A  56      11.982 -18.586 -21.295  1.00  0.85           H  
ATOM    876 2HD  LYS A  56      12.089 -17.146 -20.266  1.00  0.85           H  
ATOM    877 1HE  LYS A  56      10.245 -16.123 -21.560  1.00  0.85           H  
ATOM    878 2HE  LYS A  56      10.100 -17.613 -22.500  1.00  0.85           H  
ATOM    879 1HZ  LYS A  56       8.508 -17.498 -20.769  1.00  0.85           H  
ATOM    880 2HZ  LYS A  56       9.544 -18.768 -20.468  1.00  0.85           H  
ATOM    881 3HZ  LYS A  56       9.677 -17.383 -19.592  1.00  0.85           H  
ATOM    882  N   MET A  57      12.712 -17.770 -26.855  1.00  0.89           N  
ATOM    883  CA  MET A  57      12.700 -18.612 -28.044  1.00  0.89           C  
ATOM    884  C   MET A  57      14.074 -18.603 -28.725  1.00  0.89           C  
ATOM    885  O   MET A  57      14.574 -19.650 -29.147  1.00  0.89           O  
ATOM    886  CB  MET A  57      11.620 -18.131 -29.004  1.00  0.89           C  
ATOM    887  CG  MET A  57      11.498 -18.875 -30.299  1.00  0.89           C  
ATOM    888  SD  MET A  57      10.261 -18.105 -31.345  1.00  0.89           S  
ATOM    889  CE  MET A  57      11.113 -16.571 -31.693  1.00  0.89           C  
ATOM    890  H   MET A  57      12.007 -17.039 -26.751  1.00  0.89           H  
ATOM    891  HA  MET A  57      12.479 -19.635 -27.743  1.00  0.89           H  
ATOM    892 1HB  MET A  57      10.655 -18.152 -28.501  1.00  0.89           H  
ATOM    893 2HB  MET A  57      11.815 -17.110 -29.272  1.00  0.89           H  
ATOM    894 1HG  MET A  57      12.457 -18.859 -30.818  1.00  0.89           H  
ATOM    895 2HG  MET A  57      11.213 -19.909 -30.115  1.00  0.89           H  
ATOM    896 1HE  MET A  57      10.500 -15.946 -32.340  1.00  0.89           H  
ATOM    897 2HE  MET A  57      11.317 -16.043 -30.757  1.00  0.89           H  
ATOM    898 3HE  MET A  57      12.054 -16.797 -32.189  1.00  0.89           H  
ATOM    899  N   HIS A  58      14.674 -17.414 -28.835  1.00  0.91           N  
ATOM    900  CA  HIS A  58      15.983 -17.250 -29.464  1.00  0.91           C  
ATOM    901  C   HIS A  58      17.209 -17.570 -28.571  1.00  0.91           C  
ATOM    902  O   HIS A  58      18.248 -18.001 -29.080  1.00  0.91           O  
ATOM    903  CB  HIS A  58      16.143 -15.805 -29.956  1.00  0.91           C  
ATOM    904  CG  HIS A  58      15.248 -15.408 -31.105  1.00  0.91           C  
ATOM    905  ND1 HIS A  58      15.360 -15.961 -32.367  1.00  0.91           N  
ATOM    906  CD2 HIS A  58      14.253 -14.492 -31.183  1.00  0.91           C  
ATOM    907  CE1 HIS A  58      14.466 -15.404 -33.167  1.00  0.91           C  
ATOM    908  NE2 HIS A  58      13.785 -14.510 -32.473  1.00  0.91           N  
ATOM    909  H   HIS A  58      14.182 -16.589 -28.484  1.00  0.91           H  
ATOM    910  HA  HIS A  58      16.035 -17.908 -30.328  1.00  0.91           H  
ATOM    911 1HB  HIS A  58      15.929 -15.129 -29.123  1.00  0.91           H  
ATOM    912 2HB  HIS A  58      17.175 -15.638 -30.251  1.00  0.91           H  
ATOM    913  HD2 HIS A  58      13.894 -13.855 -30.375  1.00  0.91           H  
ATOM    914  HE1 HIS A  58      14.320 -15.639 -34.221  1.00  0.91           H  
ATOM    915  HE2 HIS A  58      13.039 -13.929 -32.828  1.00  0.91           H  
ATOM    916  N   ARG A  59      17.111 -17.318 -27.257  1.00  0.91           N  
ATOM    917  CA  ARG A  59      18.251 -17.453 -26.334  1.00  0.91           C  
ATOM    918  C   ARG A  59      18.141 -18.506 -25.223  1.00  0.91           C  
ATOM    919  O   ARG A  59      19.123 -18.786 -24.531  1.00  0.91           O  
ATOM    920  CB  ARG A  59      18.508 -16.117 -25.632  1.00  0.91           C  
ATOM    921  CG  ARG A  59      18.846 -14.942 -26.539  1.00  0.91           C  
ATOM    922  CD  ARG A  59      20.167 -15.120 -27.217  1.00  0.91           C  
ATOM    923  NE  ARG A  59      21.285 -15.112 -26.262  1.00  0.91           N  
ATOM    924  CZ  ARG A  59      22.566 -15.423 -26.568  1.00  0.91           C  
ATOM    925  NH1 ARG A  59      22.887 -15.759 -27.797  1.00  0.91           N  
ATOM    926  NH2 ARG A  59      23.500 -15.386 -25.632  1.00  0.91           N  
ATOM    927  H   ARG A  59      16.233 -16.962 -26.898  1.00  0.91           H  
ATOM    928  HA  ARG A  59      19.127 -17.697 -26.934  1.00  0.91           H  
ATOM    929 1HB  ARG A  59      17.619 -15.843 -25.063  1.00  0.91           H  
ATOM    930 2HB  ARG A  59      19.322 -16.231 -24.916  1.00  0.91           H  
ATOM    931 1HG  ARG A  59      18.071 -14.836 -27.298  1.00  0.91           H  
ATOM    932 2HG  ARG A  59      18.891 -14.028 -25.941  1.00  0.91           H  
ATOM    933 1HD  ARG A  59      20.175 -16.075 -27.746  1.00  0.91           H  
ATOM    934 2HD  ARG A  59      20.320 -14.310 -27.931  1.00  0.91           H  
ATOM    935  HE  ARG A  59      21.080 -14.857 -25.302  1.00  0.91           H  
ATOM    936 1HH1 ARG A  59      22.175 -15.785 -28.515  1.00  0.91           H  
ATOM    937 2HH1 ARG A  59      23.843 -15.988 -28.024  1.00  0.91           H  
ATOM    938 1HH2 ARG A  59      23.256 -15.128 -24.687  1.00  0.91           H  
ATOM    939 2HH2 ARG A  59      24.456 -15.616 -25.863  1.00  0.91           H  
ATOM    940  N   GLY A  60      16.947 -19.016 -24.949  1.00  0.88           N  
ATOM    941  CA  GLY A  60      16.714 -19.928 -23.828  1.00  0.88           C  
ATOM    942  C   GLY A  60      16.583 -19.132 -22.526  1.00  0.88           C  
ATOM    943  O   GLY A  60      15.539 -19.129 -21.872  1.00  0.88           O  
ATOM    944  H   GLY A  60      16.153 -18.791 -25.528  1.00  0.88           H  
ATOM    945 1HA  GLY A  60      15.801 -20.496 -24.010  1.00  0.88           H  
ATOM    946 2HA  GLY A  60      17.534 -20.641 -23.752  1.00  0.88           H  
ATOM    947  N   ASN A  61      17.673 -18.461 -22.174  1.00  0.82           N  
ATOM    948  CA  ASN A  61      17.779 -17.591 -21.013  1.00  0.82           C  
ATOM    949  C   ASN A  61      17.686 -16.140 -21.478  1.00  0.82           C  
ATOM    950  O   ASN A  61      18.586 -15.635 -22.145  1.00  0.82           O  
ATOM    951  CB  ASN A  61      19.062 -17.843 -20.248  1.00  0.82           C  
ATOM    952  CG  ASN A  61      19.144 -17.064 -18.935  1.00  0.82           C  
ATOM    953  OD1 ASN A  61      18.476 -16.039 -18.703  1.00  0.82           O  
ATOM    954  ND2 ASN A  61      19.979 -17.556 -18.049  1.00  0.82           N  
ATOM    955  H   ASN A  61      18.471 -18.565 -22.798  1.00  0.82           H  
ATOM    956  HA  ASN A  61      16.932 -17.779 -20.351  1.00  0.82           H  
ATOM    957 1HB  ASN A  61      19.154 -18.907 -20.033  1.00  0.82           H  
ATOM    958 2HB  ASN A  61      19.909 -17.560 -20.871  1.00  0.82           H  
ATOM    959 1HD2 ASN A  61      20.091 -17.105 -17.164  1.00  0.82           H  
ATOM    960 2HD2 ASN A  61      20.504 -18.381 -18.260  1.00  0.82           H  
ATOM    961  N   ALA A  62      16.582 -15.470 -21.160  1.00  0.76           N  
ATOM    962  CA  ALA A  62      16.357 -14.103 -21.639  1.00  0.76           C  
ATOM    963  C   ALA A  62      17.129 -13.061 -20.838  1.00  0.76           C  
ATOM    964  O   ALA A  62      17.085 -11.864 -21.155  1.00  0.76           O  
ATOM    965  CB  ALA A  62      14.887 -13.770 -21.585  1.00  0.76           C  
ATOM    966  H   ALA A  62      15.878 -15.928 -20.599  1.00  0.76           H  
ATOM    967  HA  ALA A  62      16.711 -14.051 -22.663  1.00  0.76           H  
ATOM    968 1HB  ALA A  62      14.730 -12.774 -21.968  1.00  0.76           H  
ATOM    969 2HB  ALA A  62      14.341 -14.476 -22.192  1.00  0.76           H  
ATOM    970 3HB  ALA A  62      14.547 -13.826 -20.559  1.00  0.76           H  
ATOM    971  N   ASN A  63      17.807 -13.508 -19.784  1.00  0.71           N  
ATOM    972  CA  ASN A  63      18.585 -12.618 -18.946  1.00  0.71           C  
ATOM    973  C   ASN A  63      17.792 -11.422 -18.448  1.00  0.71           C  
ATOM    974  O   ASN A  63      18.216 -10.276 -18.606  1.00  0.71           O  
ATOM    975  CB  ASN A  63      19.862 -12.194 -19.641  1.00  0.71           C  
ATOM    976  CG  ASN A  63      20.815 -13.344 -19.855  1.00  0.71           C  
ATOM    977  OD1 ASN A  63      20.966 -14.212 -18.980  1.00  0.71           O  
ATOM    978  ND2 ASN A  63      21.471 -13.365 -20.985  1.00  0.71           N  
ATOM    979  H   ASN A  63      17.822 -14.500 -19.567  1.00  0.71           H  
ATOM    980  HA  ASN A  63      18.878 -13.183 -18.059  1.00  0.71           H  
ATOM    981 1HB  ASN A  63      19.635 -11.747 -20.609  1.00  0.71           H  
ATOM    982 2HB  ASN A  63      20.361 -11.434 -19.042  1.00  0.71           H  
ATOM    983 1HD2 ASN A  63      22.117 -14.105 -21.172  1.00  0.71           H  
ATOM    984 2HD2 ASN A  63      21.333 -12.631 -21.678  1.00  0.71           H  
ATOM    985  N   VAL A  64      16.615 -11.670 -17.885  1.00  0.68           N  
ATOM    986  CA  VAL A  64      15.870 -10.554 -17.345  1.00  0.68           C  
ATOM    987  C   VAL A  64      16.547 -10.105 -16.060  1.00  0.68           C  
ATOM    988  O   VAL A  64      16.902 -10.933 -15.209  1.00  0.68           O  
ATOM    989  CB  VAL A  64      14.400 -10.897 -17.086  1.00  0.68           C  
ATOM    990  CG1 VAL A  64      13.709  -9.723 -16.425  1.00  0.68           C  
ATOM    991  CG2 VAL A  64      13.738 -11.199 -18.373  1.00  0.68           C  
ATOM    992  H   VAL A  64      16.269 -12.615 -17.803  1.00  0.68           H  
ATOM    993  HA  VAL A  64      15.904  -9.752 -18.062  1.00  0.68           H  
ATOM    994  HB  VAL A  64      14.335 -11.752 -16.420  1.00  0.68           H  
ATOM    995 1HG1 VAL A  64      12.687  -9.980 -16.262  1.00  0.68           H  
ATOM    996 2HG1 VAL A  64      14.183  -9.493 -15.472  1.00  0.68           H  
ATOM    997 3HG1 VAL A  64      13.768  -8.852 -17.079  1.00  0.68           H  
ATOM    998 1HG2 VAL A  64      12.694 -11.437 -18.185  1.00  0.68           H  
ATOM    999 2HG2 VAL A  64      13.807 -10.337 -19.007  1.00  0.68           H  
ATOM   1000 3HG2 VAL A  64      14.233 -12.042 -18.847  1.00  0.68           H  
ATOM   1001  N   ARG A  65      16.774  -8.806 -15.949  1.00  0.66           N  
ATOM   1002  CA  ARG A  65      17.453  -8.220 -14.808  1.00  0.66           C  
ATOM   1003  C   ARG A  65      16.752  -6.981 -14.308  1.00  0.66           C  
ATOM   1004  O   ARG A  65      16.004  -6.340 -15.040  1.00  0.66           O  
ATOM   1005  CB  ARG A  65      18.872  -7.826 -15.182  1.00  0.66           C  
ATOM   1006  CG  ARG A  65      19.789  -8.975 -15.576  1.00  0.66           C  
ATOM   1007  CD  ARG A  65      20.120  -9.824 -14.402  1.00  0.66           C  
ATOM   1008  NE  ARG A  65      21.063 -10.874 -14.732  1.00  0.66           N  
ATOM   1009  CZ  ARG A  65      20.732 -12.109 -15.169  1.00  0.66           C  
ATOM   1010  NH1 ARG A  65      19.469 -12.465 -15.314  1.00  0.66           N  
ATOM   1011  NH2 ARG A  65      21.693 -12.977 -15.447  1.00  0.66           N  
ATOM   1012  H   ARG A  65      16.467  -8.207 -16.713  1.00  0.66           H  
ATOM   1013  HA  ARG A  65      17.483  -8.957 -14.001  1.00  0.66           H  
ATOM   1014 1HB  ARG A  65      18.835  -7.146 -16.024  1.00  0.66           H  
ATOM   1015 2HB  ARG A  65      19.335  -7.292 -14.355  1.00  0.66           H  
ATOM   1016 1HG  ARG A  65      19.322  -9.592 -16.338  1.00  0.66           H  
ATOM   1017 2HG  ARG A  65      20.720  -8.567 -15.972  1.00  0.66           H  
ATOM   1018 1HD  ARG A  65      20.556  -9.205 -13.618  1.00  0.66           H  
ATOM   1019 2HD  ARG A  65      19.208 -10.291 -14.029  1.00  0.66           H  
ATOM   1020  HE  ARG A  65      22.046 -10.661 -14.638  1.00  0.66           H  
ATOM   1021 1HH1 ARG A  65      18.696 -11.812 -15.109  1.00  0.66           H  
ATOM   1022 2HH1 ARG A  65      19.249 -13.396 -15.629  1.00  0.66           H  
ATOM   1023 1HH2 ARG A  65      22.662 -12.711 -15.335  1.00  0.66           H  
ATOM   1024 2HH2 ARG A  65      21.460 -13.905 -15.772  1.00  0.66           H  
ATOM   1025  N   TYR A  66      17.001  -6.626 -13.062  1.00  0.66           N  
ATOM   1026  CA  TYR A  66      16.492  -5.358 -12.584  1.00  0.66           C  
ATOM   1027  C   TYR A  66      17.564  -4.302 -12.659  1.00  0.66           C  
ATOM   1028  O   TYR A  66      18.746  -4.564 -12.370  1.00  0.66           O  
ATOM   1029  CB  TYR A  66      15.878  -5.489 -11.202  1.00  0.66           C  
ATOM   1030  CG  TYR A  66      14.539  -6.129 -11.277  1.00  0.66           C  
ATOM   1031  CD1 TYR A  66      14.391  -7.506 -11.267  1.00  0.66           C  
ATOM   1032  CD2 TYR A  66      13.435  -5.306 -11.376  1.00  0.66           C  
ATOM   1033  CE1 TYR A  66      13.125  -8.050 -11.362  1.00  0.66           C  
ATOM   1034  CE2 TYR A  66      12.184  -5.835 -11.464  1.00  0.66           C  
ATOM   1035  CZ  TYR A  66      12.017  -7.208 -11.461  1.00  0.66           C  
ATOM   1036  OH  TYR A  66      10.757  -7.757 -11.560  1.00  0.66           O  
ATOM   1037  H   TYR A  66      17.576  -7.203 -12.466  1.00  0.66           H  
ATOM   1038  HA  TYR A  66      15.693  -5.038 -13.243  1.00  0.66           H  
ATOM   1039 1HB  TYR A  66      16.520  -6.086 -10.556  1.00  0.66           H  
ATOM   1040 2HB  TYR A  66      15.767  -4.514 -10.761  1.00  0.66           H  
ATOM   1041  HD1 TYR A  66      15.265  -8.154 -11.191  1.00  0.66           H  
ATOM   1042  HD2 TYR A  66      13.572  -4.232 -11.392  1.00  0.66           H  
ATOM   1043  HE1 TYR A  66      12.996  -9.132 -11.361  1.00  0.66           H  
ATOM   1044  HE2 TYR A  66      11.324  -5.172 -11.547  1.00  0.66           H  
ATOM   1045  HH  TYR A  66      10.079  -7.033 -11.540  1.00  0.66           H  
ATOM   1046  N   ALA A  67      17.129  -3.116 -13.064  1.00  0.67           N  
ATOM   1047  CA  ALA A  67      18.021  -1.988 -13.234  1.00  0.67           C  
ATOM   1048  C   ALA A  67      17.314  -0.665 -12.979  1.00  0.67           C  
ATOM   1049  O   ALA A  67      16.093  -0.557 -13.110  1.00  0.67           O  
ATOM   1050  CB  ALA A  67      18.583  -2.018 -14.640  1.00  0.67           C  
ATOM   1051  H   ALA A  67      16.138  -3.022 -13.295  1.00  0.67           H  
ATOM   1052  HA  ALA A  67      18.828  -2.078 -12.516  1.00  0.67           H  
ATOM   1053 1HB  ALA A  67      19.267  -1.207 -14.736  1.00  0.67           H  
ATOM   1054 2HB  ALA A  67      19.110  -2.957 -14.808  1.00  0.67           H  
ATOM   1055 3HB  ALA A  67      17.769  -1.920 -15.356  1.00  0.67           H  
ATOM   1056  N   TRP A  68      18.080   0.332 -12.577  1.00  0.71           N  
ATOM   1057  CA  TRP A  68      17.539   1.646 -12.319  1.00  0.71           C  
ATOM   1058  C   TRP A  68      17.610   2.547 -13.532  1.00  0.71           C  
ATOM   1059  O   TRP A  68      18.613   2.586 -14.246  1.00  0.71           O  
ATOM   1060  CB  TRP A  68      18.285   2.332 -11.205  1.00  0.71           C  
ATOM   1061  CG  TRP A  68      18.163   1.702  -9.930  1.00  0.71           C  
ATOM   1062  CD1 TRP A  68      19.066   0.910  -9.338  1.00  0.71           C  
ATOM   1063  CD2 TRP A  68      17.048   1.767  -9.057  1.00  0.71           C  
ATOM   1064  NE1 TRP A  68      18.585   0.464  -8.146  1.00  0.71           N  
ATOM   1065  CE2 TRP A  68      17.351   0.972  -7.957  1.00  0.71           C  
ATOM   1066  CE3 TRP A  68      15.832   2.416  -9.120  1.00  0.71           C  
ATOM   1067  CZ2 TRP A  68      16.474   0.801  -6.928  1.00  0.71           C  
ATOM   1068  CZ3 TRP A  68      14.959   2.251  -8.097  1.00  0.71           C  
ATOM   1069  CH2 TRP A  68      15.267   1.458  -7.030  1.00  0.71           C  
ATOM   1070  H   TRP A  68      19.071   0.177 -12.491  1.00  0.71           H  
ATOM   1071  HA  TRP A  68      16.495   1.539 -12.028  1.00  0.71           H  
ATOM   1072 1HB  TRP A  68      19.335   2.420 -11.458  1.00  0.71           H  
ATOM   1073 2HB  TRP A  68      17.875   3.306 -11.113  1.00  0.71           H  
ATOM   1074  HD1 TRP A  68      20.042   0.650  -9.758  1.00  0.71           H  
ATOM   1075  HE1 TRP A  68      19.098  -0.173  -7.522  1.00  0.71           H  
ATOM   1076  HE3 TRP A  68      15.581   3.044  -9.976  1.00  0.71           H  
ATOM   1077  HZ2 TRP A  68      16.700   0.182  -6.064  1.00  0.71           H  
ATOM   1078  HZ3 TRP A  68      14.007   2.761  -8.162  1.00  0.71           H  
ATOM   1079  HH2 TRP A  68      14.553   1.355  -6.245  1.00  0.71           H  
ATOM   1080  N   LEU A  69      16.580   3.342 -13.708  1.00  0.75           N  
ATOM   1081  CA  LEU A  69      16.532   4.318 -14.769  1.00  0.75           C  
ATOM   1082  C   LEU A  69      16.267   5.714 -14.179  1.00  0.75           C  
ATOM   1083  O   LEU A  69      15.128   6.001 -13.796  1.00  0.75           O  
ATOM   1084  CB  LEU A  69      15.464   3.889 -15.768  1.00  0.75           C  
ATOM   1085  CG  LEU A  69      15.229   4.754 -16.962  1.00  0.75           C  
ATOM   1086  CD1 LEU A  69      16.498   4.963 -17.739  1.00  0.75           C  
ATOM   1087  CD2 LEU A  69      14.246   4.027 -17.836  1.00  0.75           C  
ATOM   1088  H   LEU A  69      15.771   3.229 -13.103  1.00  0.75           H  
ATOM   1089  HA  LEU A  69      17.472   4.280 -15.295  1.00  0.75           H  
ATOM   1090 1HB  LEU A  69      15.677   2.898 -16.110  1.00  0.75           H  
ATOM   1091 2HB  LEU A  69      14.518   3.841 -15.232  1.00  0.75           H  
ATOM   1092  HG  LEU A  69      14.841   5.729 -16.652  1.00  0.75           H  
ATOM   1093 1HD1 LEU A  69      16.285   5.577 -18.609  1.00  0.75           H  
ATOM   1094 2HD1 LEU A  69      17.220   5.466 -17.124  1.00  0.75           H  
ATOM   1095 3HD1 LEU A  69      16.901   4.017 -18.056  1.00  0.75           H  
ATOM   1096 1HD2 LEU A  69      14.052   4.627 -18.722  1.00  0.75           H  
ATOM   1097 2HD2 LEU A  69      14.664   3.066 -18.133  1.00  0.75           H  
ATOM   1098 3HD2 LEU A  69      13.319   3.858 -17.290  1.00  0.75           H  
ATOM   1099  N   PRO A  70      17.302   6.569 -14.002  1.00  0.80           N  
ATOM   1100  CA  PRO A  70      17.211   7.878 -13.374  1.00  0.80           C  
ATOM   1101  C   PRO A  70      16.358   8.779 -14.208  1.00  0.80           C  
ATOM   1102  O   PRO A  70      16.357   8.668 -15.436  1.00  0.80           O  
ATOM   1103  CB  PRO A  70      18.656   8.361 -13.345  1.00  0.80           C  
ATOM   1104  CG  PRO A  70      19.369   7.574 -14.418  1.00  0.80           C  
ATOM   1105  CD  PRO A  70      18.668   6.236 -14.484  1.00  0.80           C  
ATOM   1106  HA  PRO A  70      16.796   7.780 -12.359  1.00  0.80           H  
ATOM   1107 1HB  PRO A  70      18.678   9.432 -13.554  1.00  0.80           H  
ATOM   1108 2HB  PRO A  70      19.078   8.231 -12.360  1.00  0.80           H  
ATOM   1109 1HG  PRO A  70      19.336   8.119 -15.373  1.00  0.80           H  
ATOM   1110 2HG  PRO A  70      20.426   7.458 -14.161  1.00  0.80           H  
ATOM   1111 1HD  PRO A  70      18.697   5.950 -15.534  1.00  0.80           H  
ATOM   1112 2HD  PRO A  70      19.150   5.490 -13.832  1.00  0.80           H  
ATOM   1113  N   CYS A  71      15.662   9.702 -13.568  1.00  0.86           N  
ATOM   1114  CA  CYS A  71      14.789  10.548 -14.350  1.00  0.86           C  
ATOM   1115  C   CYS A  71      14.376  11.861 -13.688  1.00  0.86           C  
ATOM   1116  O   CYS A  71      14.738  12.142 -12.540  1.00  0.86           O  
ATOM   1117  CB  CYS A  71      13.550   9.733 -14.633  1.00  0.86           C  
ATOM   1118  SG  CYS A  71      12.647   9.354 -13.156  1.00  0.86           S  
ATOM   1119  H   CYS A  71      15.673   9.755 -12.548  1.00  0.86           H  
ATOM   1120  HA  CYS A  71      15.294  10.780 -15.286  1.00  0.86           H  
ATOM   1121 1HB  CYS A  71      12.905  10.251 -15.274  1.00  0.86           H  
ATOM   1122 2HB  CYS A  71      13.825   8.800 -15.120  1.00  0.86           H  
ATOM   1123  HG  CYS A  71      12.196  10.601 -12.978  1.00  0.86           H  
ATOM   1124  N   SER A  72      13.656  12.691 -14.456  1.00  0.91           N  
ATOM   1125  CA  SER A  72      13.003  13.892 -13.927  1.00  0.91           C  
ATOM   1126  C   SER A  72      11.573  13.511 -13.549  1.00  0.91           C  
ATOM   1127  O   SER A  72      11.103  12.434 -13.923  1.00  0.91           O  
ATOM   1128  CB  SER A  72      12.970  15.039 -14.935  1.00  0.91           C  
ATOM   1129  OG  SER A  72      12.075  14.795 -16.031  1.00  0.91           O  
ATOM   1130  H   SER A  72      13.498  12.436 -15.421  1.00  0.91           H  
ATOM   1131  HA  SER A  72      13.528  14.224 -13.026  1.00  0.91           H  
ATOM   1132 1HB  SER A  72      12.666  15.946 -14.419  1.00  0.91           H  
ATOM   1133 2HB  SER A  72      13.980  15.213 -15.319  1.00  0.91           H  
ATOM   1134  HG  SER A  72      12.557  14.214 -16.629  1.00  0.91           H  
ATOM   1135  N   LYS A  73      10.860  14.397 -12.859  1.00  0.96           N  
ATOM   1136  CA  LYS A  73       9.473  14.105 -12.486  1.00  0.96           C  
ATOM   1137  C   LYS A  73       8.564  13.948 -13.709  1.00  0.96           C  
ATOM   1138  O   LYS A  73       7.697  13.068 -13.748  1.00  0.96           O  
ATOM   1139  CB  LYS A  73       8.940  15.224 -11.595  1.00  0.96           C  
ATOM   1140  CG  LYS A  73       9.603  15.265 -10.243  1.00  0.96           C  
ATOM   1141  CD  LYS A  73       8.930  16.209  -9.263  1.00  0.96           C  
ATOM   1142  CE  LYS A  73       9.103  17.672  -9.639  1.00  0.96           C  
ATOM   1143  NZ  LYS A  73       8.747  18.543  -8.499  1.00  0.96           N  
ATOM   1144  H   LYS A  73      11.281  15.269 -12.575  1.00  0.96           H  
ATOM   1145  HA  LYS A  73       9.456  13.166 -11.932  1.00  0.96           H  
ATOM   1146 1HB  LYS A  73       9.087  16.189 -12.086  1.00  0.96           H  
ATOM   1147 2HB  LYS A  73       7.869  15.093 -11.447  1.00  0.96           H  
ATOM   1148 1HG  LYS A  73       9.582  14.277  -9.823  1.00  0.96           H  
ATOM   1149 2HG  LYS A  73      10.643  15.565 -10.355  1.00  0.96           H  
ATOM   1150 1HD  LYS A  73       7.866  15.981  -9.204  1.00  0.96           H  
ATOM   1151 2HD  LYS A  73       9.371  16.068  -8.271  1.00  0.96           H  
ATOM   1152 1HE  LYS A  73      10.136  17.858  -9.916  1.00  0.96           H  
ATOM   1153 2HE  LYS A  73       8.458  17.913 -10.484  1.00  0.96           H  
ATOM   1154 1HZ  LYS A  73       8.876  19.548  -8.718  1.00  0.96           H  
ATOM   1155 2HZ  LYS A  73       7.801  18.392  -8.214  1.00  0.96           H  
ATOM   1156 3HZ  LYS A  73       9.394  18.286  -7.738  1.00  0.96           H  
ATOM   1157  N   ASP A  74       8.801  14.772 -14.732  1.00  0.99           N  
ATOM   1158  CA  ASP A  74       7.984  14.727 -15.934  1.00  0.99           C  
ATOM   1159  C   ASP A  74       8.322  13.469 -16.716  1.00  0.99           C  
ATOM   1160  O   ASP A  74       7.439  12.791 -17.253  1.00  0.99           O  
ATOM   1161  CB  ASP A  74       8.236  15.965 -16.796  1.00  0.99           C  
ATOM   1162  CG  ASP A  74       7.725  17.249 -16.151  1.00  0.99           C  
ATOM   1163  OD1 ASP A  74       6.995  17.167 -15.190  1.00  0.99           O  
ATOM   1164  OD2 ASP A  74       8.074  18.301 -16.623  1.00  0.99           O  
ATOM   1165  H   ASP A  74       9.545  15.451 -14.658  1.00  0.99           H  
ATOM   1166  HA  ASP A  74       6.929  14.688 -15.650  1.00  0.99           H  
ATOM   1167 1HB  ASP A  74       9.307  16.067 -16.979  1.00  0.99           H  
ATOM   1168 2HB  ASP A  74       7.749  15.841 -17.765  1.00  0.99           H  
ATOM   1169  N   THR A  75       9.613  13.129 -16.726  1.00  1.00           N  
ATOM   1170  CA  THR A  75      10.068  11.948 -17.432  1.00  1.00           C  
ATOM   1171  C   THR A  75       9.405  10.727 -16.830  1.00  1.00           C  
ATOM   1172  O   THR A  75       8.962   9.848 -17.559  1.00  1.00           O  
ATOM   1173  CB  THR A  75      11.582  11.800 -17.340  1.00  1.00           C  
ATOM   1174  OG1 THR A  75      12.233  12.918 -17.954  1.00  1.00           O  
ATOM   1175  CG2 THR A  75      12.047  10.530 -17.961  1.00  1.00           C  
ATOM   1176  H   THR A  75      10.303  13.718 -16.263  1.00  1.00           H  
ATOM   1177  HA  THR A  75       9.777  12.022 -18.478  1.00  1.00           H  
ATOM   1178  HB  THR A  75      11.836  11.801 -16.313  1.00  1.00           H  
ATOM   1179  HG1 THR A  75      11.968  13.709 -17.495  1.00  1.00           H  
ATOM   1180 1HG2 THR A  75      13.127  10.440 -17.857  1.00  1.00           H  
ATOM   1181 2HG2 THR A  75      11.572   9.711 -17.458  1.00  1.00           H  
ATOM   1182 3HG2 THR A  75      11.786  10.522 -19.002  1.00  1.00           H  
ATOM   1183  N   MET A  76       9.320  10.670 -15.500  1.00  1.00           N  
ATOM   1184  CA  MET A  76       8.703   9.534 -14.839  1.00  1.00           C  
ATOM   1185  C   MET A  76       7.276   9.311 -15.319  1.00  1.00           C  
ATOM   1186  O   MET A  76       6.899   8.182 -15.656  1.00  1.00           O  
ATOM   1187  CB  MET A  76       8.786   9.725 -13.324  1.00  1.00           C  
ATOM   1188  CG  MET A  76       8.240   8.597 -12.513  1.00  1.00           C  
ATOM   1189  SD  MET A  76       8.536   8.767 -10.743  1.00  1.00           S  
ATOM   1190  CE  MET A  76      10.146   7.959 -10.565  1.00  1.00           C  
ATOM   1191  H   MET A  76       9.720  11.421 -14.937  1.00  1.00           H  
ATOM   1192  HA  MET A  76       9.257   8.643 -15.093  1.00  1.00           H  
ATOM   1193 1HB  MET A  76       9.809   9.899 -13.032  1.00  1.00           H  
ATOM   1194 2HB  MET A  76       8.225  10.614 -13.052  1.00  1.00           H  
ATOM   1195 1HG  MET A  76       7.184   8.533 -12.672  1.00  1.00           H  
ATOM   1196 2HG  MET A  76       8.688   7.701 -12.849  1.00  1.00           H  
ATOM   1197 1HE  MET A  76      10.463   7.988  -9.517  1.00  1.00           H  
ATOM   1198 2HE  MET A  76      10.072   6.920 -10.889  1.00  1.00           H  
ATOM   1199 3HE  MET A  76      10.866   8.457 -11.167  1.00  1.00           H  
ATOM   1200  N   GLU A  77       6.478  10.374 -15.433  1.00  1.01           N  
ATOM   1201  CA  GLU A  77       5.117  10.125 -15.907  1.00  1.01           C  
ATOM   1202  C   GLU A  77       5.116   9.553 -17.333  1.00  1.01           C  
ATOM   1203  O   GLU A  77       4.340   8.629 -17.637  1.00  1.01           O  
ATOM   1204  CB  GLU A  77       4.263  11.395 -15.845  1.00  1.01           C  
ATOM   1205  CG  GLU A  77       3.916  11.848 -14.424  1.00  1.01           C  
ATOM   1206  CD  GLU A  77       3.051  13.102 -14.379  1.00  1.01           C  
ATOM   1207  OE1 GLU A  77       2.799  13.677 -15.413  1.00  1.01           O  
ATOM   1208  OE2 GLU A  77       2.635  13.472 -13.302  1.00  1.01           O  
ATOM   1209  H   GLU A  77       6.804  11.305 -15.157  1.00  1.01           H  
ATOM   1210  HA  GLU A  77       4.662   9.394 -15.257  1.00  1.01           H  
ATOM   1211 1HB  GLU A  77       4.798  12.211 -16.335  1.00  1.01           H  
ATOM   1212 2HB  GLU A  77       3.334  11.235 -16.390  1.00  1.01           H  
ATOM   1213 1HG  GLU A  77       3.396  11.038 -13.912  1.00  1.01           H  
ATOM   1214 2HG  GLU A  77       4.850  12.036 -13.887  1.00  1.01           H  
ATOM   1215  N   GLU A  78       6.003  10.072 -18.192  1.00  1.02           N  
ATOM   1216  CA  GLU A  78       6.095   9.592 -19.571  1.00  1.02           C  
ATOM   1217  C   GLU A  78       6.621   8.154 -19.658  1.00  1.02           C  
ATOM   1218  O   GLU A  78       6.112   7.343 -20.446  1.00  1.02           O  
ATOM   1219  CB  GLU A  78       6.965  10.535 -20.419  1.00  1.02           C  
ATOM   1220  CG  GLU A  78       6.311  11.909 -20.685  1.00  1.02           C  
ATOM   1221  CD  GLU A  78       7.162  12.861 -21.506  1.00  1.02           C  
ATOM   1222  OE1 GLU A  78       8.340  12.642 -21.610  1.00  1.02           O  
ATOM   1223  OE2 GLU A  78       6.618  13.807 -22.033  1.00  1.02           O  
ATOM   1224  H   GLU A  78       6.610  10.837 -17.876  1.00  1.02           H  
ATOM   1225  HA  GLU A  78       5.090   9.603 -19.992  1.00  1.02           H  
ATOM   1226 1HB  GLU A  78       7.913  10.708 -19.907  1.00  1.02           H  
ATOM   1227 2HB  GLU A  78       7.189  10.065 -21.379  1.00  1.02           H  
ATOM   1228 1HG  GLU A  78       5.364  11.750 -21.200  1.00  1.02           H  
ATOM   1229 2HG  GLU A  78       6.093  12.372 -19.720  1.00  1.02           H  
ATOM   1230  N   MET A  79       7.590   7.804 -18.803  1.00  1.03           N  
ATOM   1231  CA  MET A  79       8.150   6.461 -18.836  1.00  1.03           C  
ATOM   1232  C   MET A  79       7.117   5.439 -18.490  1.00  1.03           C  
ATOM   1233  O   MET A  79       7.132   4.348 -19.048  1.00  1.03           O  
ATOM   1234  CB  MET A  79       9.298   6.269 -17.860  1.00  1.03           C  
ATOM   1235  CG  MET A  79      10.535   6.950 -18.220  1.00  1.03           C  
ATOM   1236  SD  MET A  79      11.908   6.473 -17.194  1.00  1.03           S  
ATOM   1237  CE  MET A  79      11.492   7.066 -15.599  1.00  1.03           C  
ATOM   1238  H   MET A  79       7.967   8.496 -18.165  1.00  1.03           H  
ATOM   1239  HA  MET A  79       8.505   6.262 -19.844  1.00  1.03           H  
ATOM   1240 1HB  MET A  79       8.993   6.644 -16.883  1.00  1.03           H  
ATOM   1241 2HB  MET A  79       9.512   5.205 -17.754  1.00  1.03           H  
ATOM   1242 1HG  MET A  79      10.770   6.685 -19.241  1.00  1.03           H  
ATOM   1243 2HG  MET A  79      10.396   7.997 -18.169  1.00  1.03           H  
ATOM   1244 1HE  MET A  79      12.291   6.812 -14.899  1.00  1.03           H  
ATOM   1245 2HE  MET A  79      11.378   8.135 -15.649  1.00  1.03           H  
ATOM   1246 3HE  MET A  79      10.563   6.605 -15.269  1.00  1.03           H  
ATOM   1247  N   MET A  80       6.216   5.780 -17.577  1.00  1.05           N  
ATOM   1248  CA  MET A  80       5.172   4.856 -17.195  1.00  1.05           C  
ATOM   1249  C   MET A  80       4.082   4.710 -18.259  1.00  1.05           C  
ATOM   1250  O   MET A  80       3.774   3.593 -18.700  1.00  1.05           O  
ATOM   1251  CB  MET A  80       4.550   5.349 -15.895  1.00  1.05           C  
ATOM   1252  CG  MET A  80       5.429   5.207 -14.698  1.00  1.05           C  
ATOM   1253  SD  MET A  80       4.571   5.568 -13.183  1.00  1.05           S  
ATOM   1254  CE  MET A  80       4.342   7.310 -13.342  1.00  1.05           C  
ATOM   1255  H   MET A  80       6.279   6.694 -17.121  1.00  1.05           H  
ATOM   1256  HA  MET A  80       5.620   3.878 -17.028  1.00  1.05           H  
ATOM   1257 1HB  MET A  80       4.361   6.420 -15.999  1.00  1.05           H  
ATOM   1258 2HB  MET A  80       3.601   4.897 -15.718  1.00  1.05           H  
ATOM   1259 1HG  MET A  80       5.817   4.189 -14.644  1.00  1.05           H  
ATOM   1260 2HG  MET A  80       6.270   5.891 -14.791  1.00  1.05           H  
ATOM   1261 1HE  MET A  80       3.830   7.696 -12.464  1.00  1.05           H  
ATOM   1262 2HE  MET A  80       5.298   7.790 -13.449  1.00  1.05           H  
ATOM   1263 3HE  MET A  80       3.741   7.508 -14.230  1.00  1.05           H  
ATOM   1264  N   MET A  81       3.573   5.838 -18.762  1.00  1.07           N  
ATOM   1265  CA  MET A  81       2.459   5.797 -19.709  1.00  1.07           C  
ATOM   1266  C   MET A  81       2.787   5.537 -21.169  1.00  1.07           C  
ATOM   1267  O   MET A  81       1.970   4.945 -21.869  1.00  1.07           O  
ATOM   1268  CB  MET A  81       1.658   7.076 -19.579  1.00  1.07           C  
ATOM   1269  CG  MET A  81       0.939   7.184 -18.250  1.00  1.07           C  
ATOM   1270  SD  MET A  81      -0.299   5.842 -18.032  1.00  1.07           S  
ATOM   1271  CE  MET A  81       0.533   4.571 -17.094  1.00  1.07           C  
ATOM   1272  H   MET A  81       3.908   6.745 -18.426  1.00  1.07           H  
ATOM   1273  HA  MET A  81       1.812   4.981 -19.393  1.00  1.07           H  
ATOM   1274 1HB  MET A  81       2.328   7.933 -19.674  1.00  1.07           H  
ATOM   1275 2HB  MET A  81       0.921   7.134 -20.383  1.00  1.07           H  
ATOM   1276 1HG  MET A  81       1.669   7.131 -17.436  1.00  1.07           H  
ATOM   1277 2HG  MET A  81       0.425   8.143 -18.190  1.00  1.07           H  
ATOM   1278 1HE  MET A  81      -0.159   3.747 -16.927  1.00  1.07           H  
ATOM   1279 2HE  MET A  81       1.381   4.210 -17.657  1.00  1.07           H  
ATOM   1280 3HE  MET A  81       0.867   4.972 -16.137  1.00  1.07           H  
ATOM   1281  N   ARG A  82       3.944   5.979 -21.645  1.00  1.12           N  
ATOM   1282  CA  ARG A  82       4.280   5.802 -23.051  1.00  1.12           C  
ATOM   1283  C   ARG A  82       5.432   4.827 -23.221  1.00  1.12           C  
ATOM   1284  O   ARG A  82       5.470   4.038 -24.170  1.00  1.12           O  
ATOM   1285  CB  ARG A  82       4.657   7.133 -23.661  1.00  1.12           C  
ATOM   1286  CG  ARG A  82       3.542   8.162 -23.654  1.00  1.12           C  
ATOM   1287  CD  ARG A  82       2.431   7.764 -24.559  1.00  1.12           C  
ATOM   1288  NE  ARG A  82       2.854   7.759 -25.943  1.00  1.12           N  
ATOM   1289  CZ  ARG A  82       2.175   7.245 -26.975  1.00  1.12           C  
ATOM   1290  NH1 ARG A  82       0.988   6.676 -26.817  1.00  1.12           N  
ATOM   1291  NH2 ARG A  82       2.744   7.328 -28.156  1.00  1.12           N  
ATOM   1292  H   ARG A  82       4.601   6.466 -21.045  1.00  1.12           H  
ATOM   1293  HA  ARG A  82       3.410   5.409 -23.575  1.00  1.12           H  
ATOM   1294 1HB  ARG A  82       5.512   7.556 -23.129  1.00  1.12           H  
ATOM   1295 2HB  ARG A  82       4.960   6.987 -24.697  1.00  1.12           H  
ATOM   1296 1HG  ARG A  82       3.150   8.274 -22.643  1.00  1.12           H  
ATOM   1297 2HG  ARG A  82       3.941   9.118 -24.001  1.00  1.12           H  
ATOM   1298 1HD  ARG A  82       2.109   6.757 -24.300  1.00  1.12           H  
ATOM   1299 2HD  ARG A  82       1.598   8.456 -24.456  1.00  1.12           H  
ATOM   1300  HE  ARG A  82       3.770   8.172 -26.174  1.00  1.12           H  
ATOM   1301 1HH1 ARG A  82       0.557   6.617 -25.878  1.00  1.12           H  
ATOM   1302 2HH1 ARG A  82       0.502   6.297 -27.613  1.00  1.12           H  
ATOM   1303 1HH2 ARG A  82       3.675   7.773 -28.194  1.00  1.12           H  
ATOM   1304 2HH2 ARG A  82       2.295   6.962 -28.980  1.00  1.12           H  
ATOM   1305  N   GLY A  83       6.367   4.871 -22.288  1.00  1.20           N  
ATOM   1306  CA  GLY A  83       7.535   4.014 -22.353  1.00  1.20           C  
ATOM   1307  C   GLY A  83       8.812   4.823 -22.378  1.00  1.20           C  
ATOM   1308  O   GLY A  83       8.817   6.019 -22.672  1.00  1.20           O  
ATOM   1309  H   GLY A  83       6.283   5.545 -21.528  1.00  1.20           H  
ATOM   1310 1HA  GLY A  83       7.542   3.356 -21.487  1.00  1.20           H  
ATOM   1311 2HA  GLY A  83       7.483   3.382 -23.237  1.00  1.20           H  
ATOM   1312  N   VAL A  84       9.915   4.146 -22.122  1.00  1.34           N  
ATOM   1313  CA  VAL A  84      11.219   4.781 -22.066  1.00  1.34           C  
ATOM   1314  C   VAL A  84      11.711   5.289 -23.426  1.00  1.34           C  
ATOM   1315  O   VAL A  84      12.543   6.185 -23.487  1.00  1.34           O  
ATOM   1316  CB  VAL A  84      12.214   3.794 -21.462  1.00  1.34           C  
ATOM   1317  CG1 VAL A  84      11.758   3.417 -20.078  1.00  1.34           C  
ATOM   1318  CG2 VAL A  84      12.294   2.580 -22.302  1.00  1.34           C  
ATOM   1319  H   VAL A  84       9.844   3.157 -21.912  1.00  1.34           H  
ATOM   1320  HA  VAL A  84      11.143   5.628 -21.389  1.00  1.34           H  
ATOM   1321  HB  VAL A  84      13.195   4.262 -21.386  1.00  1.34           H  
ATOM   1322 1HG1 VAL A  84      12.462   2.719 -19.646  1.00  1.34           H  
ATOM   1323 2HG1 VAL A  84      11.699   4.306 -19.462  1.00  1.34           H  
ATOM   1324 3HG1 VAL A  84      10.778   2.951 -20.134  1.00  1.34           H  
ATOM   1325 1HG2 VAL A  84      12.980   1.913 -21.858  1.00  1.34           H  
ATOM   1326 2HG2 VAL A  84      11.324   2.108 -22.362  1.00  1.34           H  
ATOM   1327 3HG2 VAL A  84      12.639   2.845 -23.289  1.00  1.34           H  
ATOM   1328  N   LEU A  85      11.159   4.755 -24.511  1.00  1.56           N  
ATOM   1329  CA  LEU A  85      11.563   5.149 -25.858  1.00  1.56           C  
ATOM   1330  C   LEU A  85      11.492   6.652 -26.107  1.00  1.56           C  
ATOM   1331  O   LEU A  85      12.462   7.260 -26.574  1.00  1.56           O  
ATOM   1332  CB  LEU A  85      10.679   4.454 -26.892  1.00  1.56           C  
ATOM   1333  CG  LEU A  85      10.926   4.854 -28.341  1.00  1.56           C  
ATOM   1334  CD1 LEU A  85      12.327   4.489 -28.710  1.00  1.56           C  
ATOM   1335  CD2 LEU A  85       9.915   4.144 -29.235  1.00  1.56           C  
ATOM   1336  H   LEU A  85      10.455   4.046 -24.388  1.00  1.56           H  
ATOM   1337  HA  LEU A  85      12.590   4.822 -26.007  1.00  1.56           H  
ATOM   1338 1HB  LEU A  85      10.853   3.383 -26.828  1.00  1.56           H  
ATOM   1339 2HB  LEU A  85       9.632   4.650 -26.658  1.00  1.56           H  
ATOM   1340  HG  LEU A  85      10.813   5.933 -28.454  1.00  1.56           H  
ATOM   1341 1HD1 LEU A  85      12.522   4.769 -29.744  1.00  1.56           H  
ATOM   1342 2HD1 LEU A  85      13.029   5.008 -28.054  1.00  1.56           H  
ATOM   1343 3HD1 LEU A  85      12.446   3.431 -28.591  1.00  1.56           H  
ATOM   1344 1HD2 LEU A  85      10.089   4.423 -30.274  1.00  1.56           H  
ATOM   1345 2HD2 LEU A  85      10.023   3.070 -29.129  1.00  1.56           H  
ATOM   1346 3HD2 LEU A  85       8.907   4.435 -28.943  1.00  1.56           H  
ATOM   1347  N   GLU A  86      10.372   7.268 -25.751  1.00  1.87           N  
ATOM   1348  CA  GLU A  86      10.168   8.689 -26.007  1.00  1.87           C  
ATOM   1349  C   GLU A  86      11.132   9.577 -25.229  1.00  1.87           C  
ATOM   1350  O   GLU A  86      11.316  10.747 -25.566  1.00  1.87           O  
ATOM   1351  CB  GLU A  86       8.724   9.096 -25.709  1.00  1.87           C  
ATOM   1352  CG  GLU A  86       7.706   8.488 -26.686  1.00  1.87           C  
ATOM   1353  CD  GLU A  86       6.288   8.971 -26.480  1.00  1.87           C  
ATOM   1354  OE1 GLU A  86       6.080   9.817 -25.647  1.00  1.87           O  
ATOM   1355  OE2 GLU A  86       5.405   8.466 -27.149  1.00  1.87           O  
ATOM   1356  H   GLU A  86       9.630   6.733 -25.318  1.00  1.87           H  
ATOM   1357  HA  GLU A  86      10.348   8.862 -27.068  1.00  1.87           H  
ATOM   1358 1HB  GLU A  86       8.459   8.779 -24.697  1.00  1.87           H  
ATOM   1359 2HB  GLU A  86       8.635  10.182 -25.748  1.00  1.87           H  
ATOM   1360 1HG  GLU A  86       8.014   8.726 -27.705  1.00  1.87           H  
ATOM   1361 2HG  GLU A  86       7.730   7.403 -26.575  1.00  1.87           H  
ATOM   1362  N   VAL A  87      11.711   9.041 -24.163  1.00  2.25           N  
ATOM   1363  CA  VAL A  87      12.610   9.775 -23.307  1.00  2.25           C  
ATOM   1364  C   VAL A  87      13.993   9.126 -23.308  1.00  2.25           C  
ATOM   1365  O   VAL A  87      14.751   9.277 -22.351  1.00  2.25           O  
ATOM   1366  CB  VAL A  87      12.035   9.835 -21.886  1.00  2.25           C  
ATOM   1367  CG1 VAL A  87      10.730  10.644 -21.869  1.00  2.25           C  
ATOM   1368  CG2 VAL A  87      11.760   8.453 -21.405  1.00  2.25           C  
ATOM   1369  H   VAL A  87      11.573   8.055 -23.950  1.00  2.25           H  
ATOM   1370  HA  VAL A  87      12.703  10.793 -23.686  1.00  2.25           H  
ATOM   1371  HB  VAL A  87      12.752  10.325 -21.232  1.00  2.25           H  
ATOM   1372 1HG1 VAL A  87      10.327  10.687 -20.857  1.00  2.25           H  
ATOM   1373 2HG1 VAL A  87      10.919  11.658 -22.219  1.00  2.25           H  
ATOM   1374 3HG1 VAL A  87       9.990  10.174 -22.519  1.00  2.25           H  
ATOM   1375 1HG2 VAL A  87      11.364   8.515 -20.412  1.00  2.25           H  
ATOM   1376 2HG2 VAL A  87      11.029   7.981 -22.065  1.00  2.25           H  
ATOM   1377 3HG2 VAL A  87      12.680   7.870 -21.402  1.00  2.25           H  
ATOM   1378  N   THR A  88      14.331   8.422 -24.397  1.00  2.63           N  
ATOM   1379  CA  THR A  88      15.623   7.746 -24.507  1.00  2.63           C  
ATOM   1380  C   THR A  88      16.838   8.647 -24.337  1.00  2.63           C  
ATOM   1381  O   THR A  88      17.797   8.265 -23.671  1.00  2.63           O  
ATOM   1382  CB  THR A  88      15.816   7.082 -25.887  1.00  2.63           C  
ATOM   1383  OG1 THR A  88      14.833   6.091 -26.114  1.00  2.63           O  
ATOM   1384  CG2 THR A  88      17.176   6.440 -25.946  1.00  2.63           C  
ATOM   1385  H   THR A  88      13.655   8.301 -25.153  1.00  2.63           H  
ATOM   1386  HA  THR A  88      15.660   6.976 -23.735  1.00  2.63           H  
ATOM   1387  HB  THR A  88      15.739   7.836 -26.667  1.00  2.63           H  
ATOM   1388  HG1 THR A  88      13.975   6.536 -26.244  1.00  2.63           H  
ATOM   1389 1HG2 THR A  88      17.325   5.970 -26.916  1.00  2.63           H  
ATOM   1390 2HG2 THR A  88      17.953   7.187 -25.783  1.00  2.63           H  
ATOM   1391 3HG2 THR A  88      17.217   5.695 -25.169  1.00  2.63           H  
ATOM   1392  N   LYS A  89      16.827   9.821 -24.963  1.00  2.86           N  
ATOM   1393  CA  LYS A  89      18.005  10.674 -24.932  1.00  2.86           C  
ATOM   1394  C   LYS A  89      18.515  10.925 -23.504  1.00  2.86           C  
ATOM   1395  O   LYS A  89      17.762  11.433 -22.673  1.00  2.86           O  
ATOM   1396  CB  LYS A  89      17.685  12.027 -25.562  1.00  2.86           C  
ATOM   1397  CG  LYS A  89      18.866  12.980 -25.605  1.00  2.86           C  
ATOM   1398  CD  LYS A  89      18.513  14.297 -26.256  1.00  2.86           C  
ATOM   1399  CE  LYS A  89      19.710  15.232 -26.259  1.00  2.86           C  
ATOM   1400  NZ  LYS A  89      19.390  16.545 -26.888  1.00  2.86           N  
ATOM   1401  H   LYS A  89      16.001  10.101 -25.472  1.00  2.86           H  
ATOM   1402  HA  LYS A  89      18.756  10.183 -25.535  1.00  2.86           H  
ATOM   1403 1HB  LYS A  89      17.325  11.882 -26.581  1.00  2.86           H  
ATOM   1404 2HB  LYS A  89      16.888  12.510 -24.996  1.00  2.86           H  
ATOM   1405 1HG  LYS A  89      19.200  13.175 -24.589  1.00  2.86           H  
ATOM   1406 2HG  LYS A  89      19.684  12.521 -26.151  1.00  2.86           H  
ATOM   1407 1HD  LYS A  89      18.187  14.125 -27.282  1.00  2.86           H  
ATOM   1408 2HD  LYS A  89      17.699  14.764 -25.703  1.00  2.86           H  
ATOM   1409 1HE  LYS A  89      20.031  15.398 -25.230  1.00  2.86           H  
ATOM   1410 2HE  LYS A  89      20.524  14.765 -26.811  1.00  2.86           H  
ATOM   1411 1HZ  LYS A  89      20.209  17.137 -26.870  1.00  2.86           H  
ATOM   1412 2HZ  LYS A  89      19.100  16.400 -27.845  1.00  2.86           H  
ATOM   1413 3HZ  LYS A  89      18.642  16.991 -26.375  1.00  2.86           H  
ATOM   1414  N   PRO A  90      19.791  10.614 -23.194  1.00  2.85           N  
ATOM   1415  CA  PRO A  90      20.400  10.832 -21.903  1.00  2.85           C  
ATOM   1416  C   PRO A  90      20.638  12.317 -21.733  1.00  2.85           C  
ATOM   1417  O   PRO A  90      20.855  13.026 -22.712  1.00  2.85           O  
ATOM   1418  CB  PRO A  90      21.700  10.019 -21.995  1.00  2.85           C  
ATOM   1419  CG  PRO A  90      22.042  10.005 -23.469  1.00  2.85           C  
ATOM   1420  CD  PRO A  90      20.700   9.999 -24.189  1.00  2.85           C  
ATOM   1421  HA  PRO A  90      19.734  10.448 -21.116  1.00  2.85           H  
ATOM   1422 1HB  PRO A  90      22.489  10.497 -21.397  1.00  2.85           H  
ATOM   1423 2HB  PRO A  90      21.546   9.014 -21.582  1.00  2.85           H  
ATOM   1424 1HG  PRO A  90      22.664  10.884 -23.715  1.00  2.85           H  
ATOM   1425 2HG  PRO A  90      22.649   9.114 -23.708  1.00  2.85           H  
ATOM   1426 1HD  PRO A  90      20.803  10.635 -25.071  1.00  2.85           H  
ATOM   1427 2HD  PRO A  90      20.386   8.963 -24.431  1.00  2.85           H  
ATOM   1428  N   MET A  91      20.684  12.784 -20.490  1.00  2.59           N  
ATOM   1429  CA  MET A  91      20.996  14.191 -20.241  1.00  2.59           C  
ATOM   1430  C   MET A  91      22.505  14.410 -20.121  1.00  2.59           C  
ATOM   1431  O   MET A  91      22.982  15.531 -19.942  1.00  2.59           O  
ATOM   1432  CB  MET A  91      20.255  14.659 -19.000  1.00  2.59           C  
ATOM   1433  CG  MET A  91      18.724  14.620 -19.151  1.00  2.59           C  
ATOM   1434  SD  MET A  91      18.079  15.778 -20.410  1.00  2.59           S  
ATOM   1435  CE  MET A  91      17.848  14.737 -21.873  1.00  2.59           C  
ATOM   1436  H   MET A  91      20.486  12.172 -19.712  1.00  2.59           H  
ATOM   1437  HA  MET A  91      20.647  14.777 -21.091  1.00  2.59           H  
ATOM   1438 1HB  MET A  91      20.532  14.036 -18.147  1.00  2.59           H  
ATOM   1439 2HB  MET A  91      20.546  15.684 -18.764  1.00  2.59           H  
ATOM   1440 1HG  MET A  91      18.414  13.612 -19.425  1.00  2.59           H  
ATOM   1441 2HG  MET A  91      18.262  14.869 -18.190  1.00  2.59           H  
ATOM   1442 1HE  MET A  91      17.447  15.337 -22.688  1.00  2.59           H  
ATOM   1443 2HE  MET A  91      18.792  14.326 -22.176  1.00  2.59           H  
ATOM   1444 3HE  MET A  91      17.155  13.923 -21.647  1.00  2.59           H  
ATOM   1445  N   LEU A  92      23.232  13.310 -20.200  1.00  2.18           N  
ATOM   1446  CA  LEU A  92      24.680  13.254 -20.128  1.00  2.18           C  
ATOM   1447  C   LEU A  92      25.188  12.921 -21.526  1.00  2.18           C  
ATOM   1448  O   LEU A  92      24.412  12.468 -22.365  1.00  2.18           O  
ATOM   1449  CB  LEU A  92      25.103  12.210 -19.098  1.00  2.18           C  
ATOM   1450  CG  LEU A  92      24.510  12.438 -17.694  1.00  2.18           C  
ATOM   1451  CD1 LEU A  92      24.923  11.331 -16.795  1.00  2.18           C  
ATOM   1452  CD2 LEU A  92      24.971  13.775 -17.155  1.00  2.18           C  
ATOM   1453  H   LEU A  92      22.738  12.447 -20.346  1.00  2.18           H  
ATOM   1454  HA  LEU A  92      25.067  14.228 -19.835  1.00  2.18           H  
ATOM   1455 1HB  LEU A  92      24.792  11.227 -19.445  1.00  2.18           H  
ATOM   1456 2HB  LEU A  92      26.188  12.219 -19.014  1.00  2.18           H  
ATOM   1457  HG  LEU A  92      23.422  12.432 -17.753  1.00  2.18           H  
ATOM   1458 1HD1 LEU A  92      24.490  11.496 -15.813  1.00  2.18           H  
ATOM   1459 2HD1 LEU A  92      24.568  10.388 -17.200  1.00  2.18           H  
ATOM   1460 3HD1 LEU A  92      26.009  11.304 -16.713  1.00  2.18           H  
ATOM   1461 1HD2 LEU A  92      24.543  13.933 -16.163  1.00  2.18           H  
ATOM   1462 2HD2 LEU A  92      26.060  13.784 -17.086  1.00  2.18           H  
ATOM   1463 3HD2 LEU A  92      24.644  14.574 -17.823  1.00  2.18           H  
ATOM   1464  N   GLY A  93      26.464  13.139 -21.811  1.00  1.77           N  
ATOM   1465  CA  GLY A  93      26.908  12.831 -23.165  1.00  1.77           C  
ATOM   1466  C   GLY A  93      26.842  11.323 -23.429  1.00  1.77           C  
ATOM   1467  O   GLY A  93      26.894  10.521 -22.491  1.00  1.77           O  
ATOM   1468  H   GLY A  93      27.099  13.516 -21.121  1.00  1.77           H  
ATOM   1469 1HA  GLY A  93      26.275  13.373 -23.864  1.00  1.77           H  
ATOM   1470 2HA  GLY A  93      27.928  13.189 -23.300  1.00  1.77           H  
ATOM   1471  N   PRO A  94      26.881  10.900 -24.703  1.00  1.42           N  
ATOM   1472  CA  PRO A  94      26.773   9.525 -25.166  1.00  1.42           C  
ATOM   1473  C   PRO A  94      28.043   8.723 -24.983  1.00  1.42           C  
ATOM   1474  O   PRO A  94      28.586   8.184 -25.944  1.00  1.42           O  
ATOM   1475  CB  PRO A  94      26.474   9.715 -26.652  1.00  1.42           C  
ATOM   1476  CG  PRO A  94      27.201  10.988 -27.017  1.00  1.42           C  
ATOM   1477  CD  PRO A  94      27.045  11.883 -25.794  1.00  1.42           C  
ATOM   1478  HA  PRO A  94      25.926   9.034 -24.660  1.00  1.42           H  
ATOM   1479 1HB  PRO A  94      26.829   8.848 -27.220  1.00  1.42           H  
ATOM   1480 2HB  PRO A  94      25.402   9.777 -26.804  1.00  1.42           H  
ATOM   1481 1HG  PRO A  94      28.253  10.769 -27.249  1.00  1.42           H  
ATOM   1482 2HG  PRO A  94      26.759  11.426 -27.926  1.00  1.42           H  
ATOM   1483 1HD  PRO A  94      27.949  12.491 -25.649  1.00  1.42           H  
ATOM   1484 2HD  PRO A  94      26.137  12.492 -25.913  1.00  1.42           H  
ATOM   1485  N   VAL A  95      28.457   8.551 -23.738  1.00  1.17           N  
ATOM   1486  CA  VAL A  95      29.687   7.826 -23.435  1.00  1.17           C  
ATOM   1487  C   VAL A  95      29.621   6.410 -23.977  1.00  1.17           C  
ATOM   1488  O   VAL A  95      30.596   5.890 -24.516  1.00  1.17           O  
ATOM   1489  CB  VAL A  95      29.930   7.773 -21.922  1.00  1.17           C  
ATOM   1490  CG1 VAL A  95      31.100   6.844 -21.628  1.00  1.17           C  
ATOM   1491  CG2 VAL A  95      30.189   9.171 -21.411  1.00  1.17           C  
ATOM   1492  H   VAL A  95      27.925   9.004 -22.996  1.00  1.17           H  
ATOM   1493  HA  VAL A  95      30.520   8.347 -23.907  1.00  1.17           H  
ATOM   1494  HB  VAL A  95      29.050   7.360 -21.428  1.00  1.17           H  
ATOM   1495 1HG1 VAL A  95      31.267   6.791 -20.553  1.00  1.17           H  
ATOM   1496 2HG1 VAL A  95      30.875   5.855 -22.004  1.00  1.17           H  
ATOM   1497 3HG1 VAL A  95      31.992   7.225 -22.115  1.00  1.17           H  
ATOM   1498 1HG2 VAL A  95      30.353   9.142 -20.335  1.00  1.17           H  
ATOM   1499 2HG2 VAL A  95      31.069   9.581 -21.903  1.00  1.17           H  
ATOM   1500 3HG2 VAL A  95      29.324   9.800 -21.630  1.00  1.17           H  
ATOM   1501  N   TYR A  96      28.464   5.783 -23.819  1.00  1.00           N  
ATOM   1502  CA  TYR A  96      28.236   4.435 -24.307  1.00  1.00           C  
ATOM   1503  C   TYR A  96      27.211   4.447 -25.447  1.00  1.00           C  
ATOM   1504  O   TYR A  96      26.460   3.486 -25.631  1.00  1.00           O  
ATOM   1505  CB  TYR A  96      27.801   3.539 -23.159  1.00  1.00           C  
ATOM   1506  CG  TYR A  96      28.814   3.472 -22.067  1.00  1.00           C  
ATOM   1507  CD1 TYR A  96      28.589   4.165 -20.890  1.00  1.00           C  
ATOM   1508  CD2 TYR A  96      29.966   2.738 -22.229  1.00  1.00           C  
ATOM   1509  CE1 TYR A  96      29.523   4.124 -19.884  1.00  1.00           C  
ATOM   1510  CE2 TYR A  96      30.889   2.693 -21.232  1.00  1.00           C  
ATOM   1511  CZ  TYR A  96      30.680   3.385 -20.059  1.00  1.00           C  
ATOM   1512  OH  TYR A  96      31.614   3.336 -19.054  1.00  1.00           O  
ATOM   1513  H   TYR A  96      27.707   6.273 -23.363  1.00  1.00           H  
ATOM   1514  HA  TYR A  96      29.170   4.044 -24.714  1.00  1.00           H  
ATOM   1515 1HB  TYR A  96      26.884   3.895 -22.731  1.00  1.00           H  
ATOM   1516 2HB  TYR A  96      27.631   2.536 -23.529  1.00  1.00           H  
ATOM   1517  HD1 TYR A  96      27.674   4.748 -20.764  1.00  1.00           H  
ATOM   1518  HD2 TYR A  96      30.144   2.193 -23.145  1.00  1.00           H  
ATOM   1519  HE1 TYR A  96      29.354   4.671 -18.956  1.00  1.00           H  
ATOM   1520  HE2 TYR A  96      31.789   2.107 -21.368  1.00  1.00           H  
ATOM   1521  HH  TYR A  96      32.223   2.610 -19.217  1.00  1.00           H  
ATOM   1522  N   GLY A  97      27.132   5.575 -26.163  1.00  0.90           N  
ATOM   1523  CA  GLY A  97      26.195   5.732 -27.270  1.00  0.90           C  
ATOM   1524  C   GLY A  97      24.793   6.058 -26.769  1.00  0.90           C  
ATOM   1525  O   GLY A  97      24.618   6.450 -25.611  1.00  0.90           O  
ATOM   1526  H   GLY A  97      27.772   6.345 -25.979  1.00  0.90           H  
ATOM   1527 1HA  GLY A  97      26.543   6.528 -27.928  1.00  0.90           H  
ATOM   1528 2HA  GLY A  97      26.185   4.821 -27.864  1.00  0.90           H  
ATOM   1529  N   ILE A  98      23.815   5.943 -27.662  1.00  0.83           N  
ATOM   1530  CA  ILE A  98      22.418   6.252 -27.389  1.00  0.83           C  
ATOM   1531  C   ILE A  98      21.586   4.983 -27.281  1.00  0.83           C  
ATOM   1532  O   ILE A  98      21.698   4.065 -28.084  1.00  0.83           O  
ATOM   1533  CB  ILE A  98      21.813   7.174 -28.468  1.00  0.83           C  
ATOM   1534  CG1 ILE A  98      22.623   8.458 -28.575  1.00  0.83           C  
ATOM   1535  CG2 ILE A  98      20.357   7.494 -28.146  1.00  0.83           C  
ATOM   1536  CD1 ILE A  98      22.634   9.257 -27.296  1.00  0.83           C  
ATOM   1537  H   ILE A  98      24.052   5.623 -28.586  1.00  0.83           H  
ATOM   1538  HA  ILE A  98      22.360   6.772 -26.435  1.00  0.83           H  
ATOM   1539  HB  ILE A  98      21.844   6.683 -29.417  1.00  0.83           H  
ATOM   1540 1HG1 ILE A  98      23.650   8.213 -28.845  1.00  0.83           H  
ATOM   1541 2HG1 ILE A  98      22.196   9.078 -29.365  1.00  0.83           H  
ATOM   1542 1HG2 ILE A  98      19.951   8.137 -28.923  1.00  0.83           H  
ATOM   1543 2HG2 ILE A  98      19.777   6.576 -28.107  1.00  0.83           H  
ATOM   1544 3HG2 ILE A  98      20.299   8.002 -27.184  1.00  0.83           H  
ATOM   1545 1HD1 ILE A  98      23.214  10.165 -27.440  1.00  0.83           H  
ATOM   1546 2HD1 ILE A  98      21.612   9.518 -27.039  1.00  0.83           H  
ATOM   1547 3HD1 ILE A  98      23.072   8.665 -26.490  1.00  0.83           H  
ATOM   1548  N   GLY A  99      20.791   4.932 -26.243  1.00  0.80           N  
ATOM   1549  CA  GLY A  99      19.905   3.827 -25.938  1.00  0.80           C  
ATOM   1550  C   GLY A  99      19.389   4.151 -24.571  1.00  0.80           C  
ATOM   1551  O   GLY A  99      19.692   5.227 -24.059  1.00  0.80           O  
ATOM   1552  H   GLY A  99      20.783   5.726 -25.621  1.00  0.80           H  
ATOM   1553 1HA  GLY A  99      19.089   3.772 -26.657  1.00  0.80           H  
ATOM   1554 2HA  GLY A  99      20.436   2.880 -25.942  1.00  0.80           H  
ATOM   1555  N   THR A 100      18.595   3.292 -23.976  1.00  0.77           N  
ATOM   1556  CA  THR A 100      18.146   3.668 -22.648  1.00  0.77           C  
ATOM   1557  C   THR A 100      19.208   3.240 -21.664  1.00  0.77           C  
ATOM   1558  O   THR A 100      19.595   2.071 -21.623  1.00  0.77           O  
ATOM   1559  CB  THR A 100      16.781   3.084 -22.310  1.00  0.77           C  
ATOM   1560  OG1 THR A 100      15.814   3.590 -23.226  1.00  0.77           O  
ATOM   1561  CG2 THR A 100      16.369   3.441 -20.910  1.00  0.77           C  
ATOM   1562  H   THR A 100      18.350   2.411 -24.430  1.00  0.77           H  
ATOM   1563  HA  THR A 100      18.055   4.754 -22.594  1.00  0.77           H  
ATOM   1564  HB  THR A 100      16.832   2.014 -22.414  1.00  0.77           H  
ATOM   1565  HG1 THR A 100      15.716   4.537 -23.097  1.00  0.77           H  
ATOM   1566 1HG2 THR A 100      15.394   3.023 -20.689  1.00  0.77           H  
ATOM   1567 2HG2 THR A 100      17.101   3.046 -20.206  1.00  0.77           H  
ATOM   1568 3HG2 THR A 100      16.321   4.523 -20.821  1.00  0.77           H  
ATOM   1569  N   HIS A 101      19.707   4.203 -20.897  1.00  0.75           N  
ATOM   1570  CA  HIS A 101      20.801   3.946 -19.975  1.00  0.75           C  
ATOM   1571  C   HIS A 101      20.315   3.594 -18.586  1.00  0.75           C  
ATOM   1572  O   HIS A 101      19.685   4.398 -17.894  1.00  0.75           O  
ATOM   1573  CB  HIS A 101      21.758   5.135 -19.933  1.00  0.75           C  
ATOM   1574  CG  HIS A 101      22.485   5.368 -21.248  1.00  0.75           C  
ATOM   1575  ND1 HIS A 101      23.719   4.818 -21.512  1.00  0.75           N  
ATOM   1576  CD2 HIS A 101      22.153   6.080 -22.359  1.00  0.75           C  
ATOM   1577  CE1 HIS A 101      24.107   5.176 -22.726  1.00  0.75           C  
ATOM   1578  NE2 HIS A 101      23.191   5.934 -23.253  1.00  0.75           N  
ATOM   1579  H   HIS A 101      19.334   5.139 -20.982  1.00  0.75           H  
ATOM   1580  HA  HIS A 101      21.374   3.091 -20.333  1.00  0.75           H  
ATOM   1581 1HB  HIS A 101      21.204   6.041 -19.682  1.00  0.75           H  
ATOM   1582 2HB  HIS A 101      22.501   4.973 -19.152  1.00  0.75           H  
ATOM   1583  HD2 HIS A 101      21.239   6.655 -22.516  1.00  0.75           H  
ATOM   1584  HE1 HIS A 101      25.019   4.907 -23.226  1.00  0.75           H  
ATOM   1585  HE2 HIS A 101      23.297   6.327 -24.195  1.00  0.75           H  
ATOM   1586  N   LEU A 102      20.607   2.363 -18.218  1.00  0.74           N  
ATOM   1587  CA  LEU A 102      20.185   1.758 -16.976  1.00  0.74           C  
ATOM   1588  C   LEU A 102      21.365   1.451 -16.066  1.00  0.74           C  
ATOM   1589  O   LEU A 102      22.431   1.061 -16.540  1.00  0.74           O  
ATOM   1590  CB  LEU A 102      19.533   0.444 -17.317  1.00  0.74           C  
ATOM   1591  CG  LEU A 102      18.380   0.454 -18.200  1.00  0.74           C  
ATOM   1592  CD1 LEU A 102      18.130  -0.935 -18.576  1.00  0.74           C  
ATOM   1593  CD2 LEU A 102      17.226   1.016 -17.441  1.00  0.74           C  
ATOM   1594  H   LEU A 102      21.148   1.792 -18.868  1.00  0.74           H  
ATOM   1595  HA  LEU A 102      19.495   2.426 -16.475  1.00  0.74           H  
ATOM   1596 1HB  LEU A 102      20.278  -0.204 -17.753  1.00  0.74           H  
ATOM   1597 2HB  LEU A 102      19.204   0.033 -16.417  1.00  0.74           H  
ATOM   1598  HG  LEU A 102      18.568   1.045 -19.101  1.00  0.74           H  
ATOM   1599 1HD1 LEU A 102      17.259  -0.999 -19.209  1.00  0.74           H  
ATOM   1600 2HD1 LEU A 102      18.999  -1.326 -19.105  1.00  0.74           H  
ATOM   1601 3HD1 LEU A 102      17.985  -1.500 -17.685  1.00  0.74           H  
ATOM   1602 1HD2 LEU A 102      16.334   1.019 -18.046  1.00  0.74           H  
ATOM   1603 2HD2 LEU A 102      17.047   0.419 -16.541  1.00  0.74           H  
ATOM   1604 3HD2 LEU A 102      17.480   2.026 -17.153  1.00  0.74           H  
ATOM   1605  N   ALA A 103      21.182   1.566 -14.762  1.00  0.75           N  
ATOM   1606  CA  ALA A 103      22.234   1.131 -13.850  1.00  0.75           C  
ATOM   1607  C   ALA A 103      21.799  -0.206 -13.251  1.00  0.75           C  
ATOM   1608  O   ALA A 103      20.635  -0.366 -12.932  1.00  0.75           O  
ATOM   1609  CB  ALA A 103      22.472   2.167 -12.765  1.00  0.75           C  
ATOM   1610  H   ALA A 103      20.295   1.926 -14.415  1.00  0.75           H  
ATOM   1611  HA  ALA A 103      23.156   1.015 -14.411  1.00  0.75           H  
ATOM   1612 1HB  ALA A 103      23.258   1.827 -12.102  1.00  0.75           H  
ATOM   1613 2HB  ALA A 103      22.769   3.113 -13.218  1.00  0.75           H  
ATOM   1614 3HB  ALA A 103      21.563   2.312 -12.193  1.00  0.75           H  
ATOM   1615  N   PRO A 104      22.664  -1.173 -12.982  1.00  0.77           N  
ATOM   1616  CA  PRO A 104      22.269  -2.414 -12.357  1.00  0.77           C  
ATOM   1617  C   PRO A 104      21.562  -2.065 -11.067  1.00  0.77           C  
ATOM   1618  O   PRO A 104      21.906  -1.074 -10.420  1.00  0.77           O  
ATOM   1619  CB  PRO A 104      23.607  -3.118 -12.139  1.00  0.77           C  
ATOM   1620  CG  PRO A 104      24.502  -2.539 -13.215  1.00  0.77           C  
ATOM   1621  CD  PRO A 104      24.049  -1.105 -13.384  1.00  0.77           C  
ATOM   1622  HA  PRO A 104      21.607  -2.981 -13.034  1.00  0.77           H  
ATOM   1623 1HB  PRO A 104      23.975  -2.925 -11.121  1.00  0.77           H  
ATOM   1624 2HB  PRO A 104      23.481  -4.207 -12.232  1.00  0.77           H  
ATOM   1625 1HG  PRO A 104      25.551  -2.608 -12.897  1.00  0.77           H  
ATOM   1626 2HG  PRO A 104      24.421  -3.113 -14.134  1.00  0.77           H  
ATOM   1627 1HD  PRO A 104      24.607  -0.418 -12.752  1.00  0.77           H  
ATOM   1628 2HD  PRO A 104      24.133  -0.872 -14.452  1.00  0.77           H  
ATOM   1629  N   ALA A 105      20.614  -2.892 -10.644  1.00  0.82           N  
ATOM   1630  CA  ALA A 105      19.833  -2.611  -9.438  1.00  0.82           C  
ATOM   1631  C   ALA A 105      20.692  -2.331  -8.190  1.00  0.82           C  
ATOM   1632  O   ALA A 105      20.278  -1.590  -7.296  1.00  0.82           O  
ATOM   1633  CB  ALA A 105      18.914  -3.766  -9.148  1.00  0.82           C  
ATOM   1634  H   ALA A 105      20.333  -3.686 -11.225  1.00  0.82           H  
ATOM   1635  HA  ALA A 105      19.222  -1.745  -9.645  1.00  0.82           H  
ATOM   1636 1HB  ALA A 105      18.310  -3.524  -8.308  1.00  0.82           H  
ATOM   1637 2HB  ALA A 105      18.276  -3.942  -9.988  1.00  0.82           H  
ATOM   1638 3HB  ALA A 105      19.500  -4.659  -8.939  1.00  0.82           H  
ATOM   1639  N   ASN A 106      21.903  -2.879  -8.140  1.00  0.87           N  
ATOM   1640  CA  ASN A 106      22.775  -2.693  -6.983  1.00  0.87           C  
ATOM   1641  C   ASN A 106      23.749  -1.500  -7.142  1.00  0.87           C  
ATOM   1642  O   ASN A 106      24.660  -1.327  -6.333  1.00  0.87           O  
ATOM   1643  CB  ASN A 106      23.555  -3.962  -6.733  1.00  0.87           C  
ATOM   1644  CG  ASN A 106      22.686  -5.116  -6.279  1.00  0.87           C  
ATOM   1645  OD1 ASN A 106      21.738  -4.957  -5.511  1.00  0.87           O  
ATOM   1646  ND2 ASN A 106      23.003  -6.293  -6.757  1.00  0.87           N  
ATOM   1647  H   ASN A 106      22.211  -3.449  -8.914  1.00  0.87           H  
ATOM   1648  HA  ASN A 106      22.150  -2.489  -6.111  1.00  0.87           H  
ATOM   1649 1HB  ASN A 106      24.073  -4.250  -7.649  1.00  0.87           H  
ATOM   1650 2HB  ASN A 106      24.313  -3.773  -5.973  1.00  0.87           H  
ATOM   1651 1HD2 ASN A 106      22.469  -7.098  -6.496  1.00  0.87           H  
ATOM   1652 2HD2 ASN A 106      23.781  -6.390  -7.378  1.00  0.87           H  
ATOM   1653  N   CYS A 107      23.550  -0.677  -8.175  1.00  0.93           N  
ATOM   1654  CA  CYS A 107      24.362   0.514  -8.464  1.00  0.93           C  
ATOM   1655  C   CYS A 107      23.531   1.799  -8.331  1.00  0.93           C  
ATOM   1656  O   CYS A 107      23.636   2.728  -9.149  1.00  0.93           O  
ATOM   1657  CB  CYS A 107      24.959   0.433  -9.860  1.00  0.93           C  
ATOM   1658  SG  CYS A 107      26.103  -0.949 -10.115  1.00  0.93           S  
ATOM   1659  H   CYS A 107      22.788  -0.876  -8.821  1.00  0.93           H  
ATOM   1660  HA  CYS A 107      25.180   0.559  -7.746  1.00  0.93           H  
ATOM   1661 1HB  CYS A 107      24.146   0.318 -10.568  1.00  0.93           H  
ATOM   1662 2HB  CYS A 107      25.479   1.360 -10.097  1.00  0.93           H  
ATOM   1663  HG  CYS A 107      26.268  -0.767 -11.421  1.00  0.93           H  
ATOM   1664  N   ALA A 108      22.749   1.857  -7.255  1.00  0.99           N  
ATOM   1665  CA  ALA A 108      21.862   2.973  -6.950  1.00  0.99           C  
ATOM   1666  C   ALA A 108      22.602   4.308  -6.894  1.00  0.99           C  
ATOM   1667  O   ALA A 108      22.048   5.307  -7.344  1.00  0.99           O  
ATOM   1668  CB  ALA A 108      21.160   2.737  -5.627  1.00  0.99           C  
ATOM   1669  H   ALA A 108      22.744   1.055  -6.641  1.00  0.99           H  
ATOM   1670  HA  ALA A 108      21.112   3.028  -7.740  1.00  0.99           H  
ATOM   1671 1HB  ALA A 108      20.472   3.558  -5.423  1.00  0.99           H  
ATOM   1672 2HB  ALA A 108      20.604   1.799  -5.674  1.00  0.99           H  
ATOM   1673 3HB  ALA A 108      21.890   2.679  -4.823  1.00  0.99           H  
ATOM   1674  N   GLN A 109      23.848   4.355  -6.401  1.00  1.04           N  
ATOM   1675  CA  GLN A 109      24.575   5.626  -6.403  1.00  1.04           C  
ATOM   1676  C   GLN A 109      24.702   6.240  -7.795  1.00  1.04           C  
ATOM   1677  O   GLN A 109      24.706   7.468  -7.942  1.00  1.04           O  
ATOM   1678  CB  GLN A 109      25.988   5.478  -5.857  1.00  1.04           C  
ATOM   1679  CG  GLN A 109      26.772   6.786  -5.926  1.00  1.04           C  
ATOM   1680  CD  GLN A 109      28.176   6.666  -5.425  1.00  1.04           C  
ATOM   1681  OE1 GLN A 109      28.433   6.148  -4.338  1.00  1.04           O  
ATOM   1682  NE2 GLN A 109      29.122   7.155  -6.216  1.00  1.04           N  
ATOM   1683  H   GLN A 109      24.296   3.535  -5.995  1.00  1.04           H  
ATOM   1684  HA  GLN A 109      24.033   6.327  -5.770  1.00  1.04           H  
ATOM   1685 1HB  GLN A 109      25.945   5.171  -4.821  1.00  1.04           H  
ATOM   1686 2HB  GLN A 109      26.523   4.708  -6.413  1.00  1.04           H  
ATOM   1687 1HG  GLN A 109      26.813   7.109  -6.969  1.00  1.04           H  
ATOM   1688 2HG  GLN A 109      26.263   7.538  -5.334  1.00  1.04           H  
ATOM   1689 1HE2 GLN A 109      30.081   7.113  -5.938  1.00  1.04           H  
ATOM   1690 2HE2 GLN A 109      28.873   7.573  -7.093  1.00  1.04           H  
ATOM   1691  N   THR A 110      24.889   5.407  -8.824  1.00  1.08           N  
ATOM   1692  CA  THR A 110      25.057   5.952 -10.163  1.00  1.08           C  
ATOM   1693  C   THR A 110      23.756   6.581 -10.591  1.00  1.08           C  
ATOM   1694  O   THR A 110      23.712   7.709 -11.088  1.00  1.08           O  
ATOM   1695  CB  THR A 110      25.479   4.871 -11.163  1.00  1.08           C  
ATOM   1696  OG1 THR A 110      26.757   4.333 -10.786  1.00  1.08           O  
ATOM   1697  CG2 THR A 110      25.546   5.435 -12.551  1.00  1.08           C  
ATOM   1698  H   THR A 110      24.830   4.399  -8.693  1.00  1.08           H  
ATOM   1699  HA  THR A 110      25.823   6.726 -10.140  1.00  1.08           H  
ATOM   1700  HB  THR A 110      24.743   4.066 -11.148  1.00  1.08           H  
ATOM   1701  HG1 THR A 110      27.043   3.707 -11.457  1.00  1.08           H  
ATOM   1702 1HG2 THR A 110      25.831   4.635 -13.219  1.00  1.08           H  
ATOM   1703 2HG2 THR A 110      24.570   5.824 -12.838  1.00  1.08           H  
ATOM   1704 3HG2 THR A 110      26.282   6.234 -12.591  1.00  1.08           H  
ATOM   1705  N   CYS A 111      22.680   5.854 -10.352  1.00  1.12           N  
ATOM   1706  CA  CYS A 111      21.366   6.347 -10.700  1.00  1.12           C  
ATOM   1707  C   CYS A 111      21.072   7.655  -9.982  1.00  1.12           C  
ATOM   1708  O   CYS A 111      20.658   8.645 -10.590  1.00  1.12           O  
ATOM   1709  CB  CYS A 111      20.316   5.334 -10.328  1.00  1.12           C  
ATOM   1710  SG  CYS A 111      18.704   5.875 -10.709  1.00  1.12           S  
ATOM   1711  H   CYS A 111      22.800   4.934  -9.917  1.00  1.12           H  
ATOM   1712  HA  CYS A 111      21.331   6.518 -11.776  1.00  1.12           H  
ATOM   1713 1HB  CYS A 111      20.505   4.412 -10.867  1.00  1.12           H  
ATOM   1714 2HB  CYS A 111      20.360   5.113  -9.262  1.00  1.12           H  
ATOM   1715  HG  CYS A 111      18.557   6.619  -9.610  1.00  1.12           H  
ATOM   1716  N   ALA A 112      21.309   7.655  -8.679  1.00  1.14           N  
ATOM   1717  CA  ALA A 112      21.077   8.807  -7.836  1.00  1.14           C  
ATOM   1718  C   ALA A 112      21.882  10.017  -8.289  1.00  1.14           C  
ATOM   1719  O   ALA A 112      21.381  11.140  -8.279  1.00  1.14           O  
ATOM   1720  CB  ALA A 112      21.452   8.446  -6.429  1.00  1.14           C  
ATOM   1721  H   ALA A 112      21.659   6.807  -8.245  1.00  1.14           H  
ATOM   1722  HA  ALA A 112      20.023   9.067  -7.890  1.00  1.14           H  
ATOM   1723 1HB  ALA A 112      21.276   9.282  -5.798  1.00  1.14           H  
ATOM   1724 2HB  ALA A 112      20.864   7.596  -6.093  1.00  1.14           H  
ATOM   1725 3HB  ALA A 112      22.504   8.189  -6.401  1.00  1.14           H  
ATOM   1726  N   SER A 113      23.120   9.785  -8.732  1.00  1.16           N  
ATOM   1727  CA  SER A 113      23.978  10.849  -9.223  1.00  1.16           C  
ATOM   1728  C   SER A 113      23.414  11.461 -10.500  1.00  1.16           C  
ATOM   1729  O   SER A 113      23.506  12.671 -10.719  1.00  1.16           O  
ATOM   1730  CB  SER A 113      25.367  10.308  -9.508  1.00  1.16           C  
ATOM   1731  OG  SER A 113      25.985   9.876  -8.330  1.00  1.16           O  
ATOM   1732  H   SER A 113      23.504   8.841  -8.695  1.00  1.16           H  
ATOM   1733  HA  SER A 113      24.041  11.623  -8.460  1.00  1.16           H  
ATOM   1734 1HB  SER A 113      25.298   9.480 -10.207  1.00  1.16           H  
ATOM   1735 2HB  SER A 113      25.968  11.082  -9.977  1.00  1.16           H  
ATOM   1736  HG  SER A 113      25.454   9.104  -8.027  1.00  1.16           H  
ATOM   1737  N   TYR A 114      22.859  10.608 -11.365  1.00  1.17           N  
ATOM   1738  CA  TYR A 114      22.333  11.029 -12.656  1.00  1.17           C  
ATOM   1739  C   TYR A 114      20.947  11.692 -12.605  1.00  1.17           C  
ATOM   1740  O   TYR A 114      20.663  12.576 -13.414  1.00  1.17           O  
ATOM   1741  CB  TYR A 114      22.292   9.824 -13.596  1.00  1.17           C  
ATOM   1742  CG  TYR A 114      23.654   9.325 -14.034  1.00  1.17           C  
ATOM   1743  CD1 TYR A 114      24.806   9.793 -13.418  1.00  1.17           C  
ATOM   1744  CD2 TYR A 114      23.751   8.407 -15.061  1.00  1.17           C  
ATOM   1745  CE1 TYR A 114      26.038   9.355 -13.822  1.00  1.17           C  
ATOM   1746  CE2 TYR A 114      24.990   7.972 -15.477  1.00  1.17           C  
ATOM   1747  CZ  TYR A 114      26.136   8.448 -14.857  1.00  1.17           C  
ATOM   1748  OH  TYR A 114      27.382   8.033 -15.271  1.00  1.17           O  
ATOM   1749  H   TYR A 114      22.839   9.614 -11.127  1.00  1.17           H  
ATOM   1750  HA  TYR A 114      23.024  11.762 -13.070  1.00  1.17           H  
ATOM   1751 1HB  TYR A 114      21.791   9.007 -13.079  1.00  1.17           H  
ATOM   1752 2HB  TYR A 114      21.708  10.065 -14.481  1.00  1.17           H  
ATOM   1753  HD1 TYR A 114      24.739  10.509 -12.620  1.00  1.17           H  
ATOM   1754  HD2 TYR A 114      22.848   8.038 -15.548  1.00  1.17           H  
ATOM   1755  HE1 TYR A 114      26.936   9.733 -13.334  1.00  1.17           H  
ATOM   1756  HE2 TYR A 114      25.066   7.259 -16.296  1.00  1.17           H  
ATOM   1757  HH  TYR A 114      27.295   7.454 -16.032  1.00  1.17           H  
ATOM   1758  N   SER A 115      20.064  11.257 -11.701  1.00  1.19           N  
ATOM   1759  CA  SER A 115      18.716  11.845 -11.650  1.00  1.19           C  
ATOM   1760  C   SER A 115      18.718  13.321 -11.271  1.00  1.19           C  
ATOM   1761  O   SER A 115      19.404  13.740 -10.339  1.00  1.19           O  
ATOM   1762  CB  SER A 115      17.818  11.119 -10.672  1.00  1.19           C  
ATOM   1763  OG  SER A 115      16.556  11.796 -10.565  1.00  1.19           O  
ATOM   1764  H   SER A 115      20.328  10.502 -11.066  1.00  1.19           H  
ATOM   1765  HA  SER A 115      18.271  11.759 -12.643  1.00  1.19           H  
ATOM   1766 1HB  SER A 115      17.662  10.097 -11.005  1.00  1.19           H  
ATOM   1767 2HB  SER A 115      18.300  11.070  -9.698  1.00  1.19           H  
ATOM   1768  HG  SER A 115      16.101  11.769 -11.446  1.00  1.19           H  
ATOM   1769  N   ASP A 116      17.891  14.101 -11.959  1.00  1.20           N  
ATOM   1770  CA  ASP A 116      17.722  15.512 -11.648  1.00  1.20           C  
ATOM   1771  C   ASP A 116      17.149  15.707 -10.251  1.00  1.20           C  
ATOM   1772  O   ASP A 116      16.286  14.946  -9.818  1.00  1.20           O  
ATOM   1773  CB  ASP A 116      16.796  16.192 -12.658  1.00  1.20           C  
ATOM   1774  CG  ASP A 116      17.414  16.409 -14.039  1.00  1.20           C  
ATOM   1775  OD1 ASP A 116      18.594  16.222 -14.193  1.00  1.20           O  
ATOM   1776  OD2 ASP A 116      16.685  16.774 -14.929  1.00  1.20           O  
ATOM   1777  H   ASP A 116      17.360  13.696 -12.715  1.00  1.20           H  
ATOM   1778  HA  ASP A 116      18.699  15.994 -11.686  1.00  1.20           H  
ATOM   1779 1HB  ASP A 116      15.897  15.588 -12.777  1.00  1.20           H  
ATOM   1780 2HB  ASP A 116      16.483  17.160 -12.259  1.00  1.20           H  
ATOM   1781  N   ILE A 117      17.586  16.764  -9.579  1.00  1.21           N  
ATOM   1782  CA  ILE A 117      17.056  17.106  -8.267  1.00  1.21           C  
ATOM   1783  C   ILE A 117      16.137  18.314  -8.410  1.00  1.21           C  
ATOM   1784  O   ILE A 117      16.536  19.330  -8.984  1.00  1.21           O  
ATOM   1785  CB  ILE A 117      18.189  17.386  -7.274  1.00  1.21           C  
ATOM   1786  CG1 ILE A 117      19.063  16.142  -7.127  1.00  1.21           C  
ATOM   1787  CG2 ILE A 117      17.603  17.723  -5.941  1.00  1.21           C  
ATOM   1788  CD1 ILE A 117      20.339  16.379  -6.377  1.00  1.21           C  
ATOM   1789  H   ILE A 117      18.305  17.341  -9.989  1.00  1.21           H  
ATOM   1790  HA  ILE A 117      16.473  16.271  -7.892  1.00  1.21           H  
ATOM   1791  HB  ILE A 117      18.806  18.208  -7.631  1.00  1.21           H  
ATOM   1792 1HG1 ILE A 117      18.495  15.393  -6.593  1.00  1.21           H  
ATOM   1793 2HG1 ILE A 117      19.308  15.751  -8.117  1.00  1.21           H  
ATOM   1794 1HG2 ILE A 117      18.395  17.913  -5.222  1.00  1.21           H  
ATOM   1795 2HG2 ILE A 117      16.975  18.609  -6.035  1.00  1.21           H  
ATOM   1796 3HG2 ILE A 117      17.003  16.882  -5.609  1.00  1.21           H  
ATOM   1797 1HD1 ILE A 117      20.893  15.440  -6.306  1.00  1.21           H  
ATOM   1798 2HD1 ILE A 117      20.941  17.118  -6.906  1.00  1.21           H  
ATOM   1799 3HD1 ILE A 117      20.111  16.745  -5.379  1.00  1.21           H  
ATOM   1800  N   ASP A 118      14.895  18.187  -7.947  1.00  1.20           N  
ATOM   1801  CA  ASP A 118      13.923  19.258  -8.135  1.00  1.20           C  
ATOM   1802  C   ASP A 118      14.023  20.354  -7.076  1.00  1.20           C  
ATOM   1803  O   ASP A 118      14.895  20.331  -6.201  1.00  1.20           O  
ATOM   1804  CB  ASP A 118      12.480  18.727  -8.131  1.00  1.20           C  
ATOM   1805  CG  ASP A 118      11.954  18.255  -6.760  1.00  1.20           C  
ATOM   1806  OD1 ASP A 118      12.619  18.491  -5.762  1.00  1.20           O  
ATOM   1807  OD2 ASP A 118      10.820  17.784  -6.706  1.00  1.20           O  
ATOM   1808  H   ASP A 118      14.628  17.318  -7.483  1.00  1.20           H  
ATOM   1809  HA  ASP A 118      14.108  19.717  -9.106  1.00  1.20           H  
ATOM   1810 1HB  ASP A 118      11.810  19.483  -8.534  1.00  1.20           H  
ATOM   1811 2HB  ASP A 118      12.434  17.874  -8.808  1.00  1.20           H  
ATOM   1812  N   GLU A 119      13.073  21.285  -7.137  1.00  1.18           N  
ATOM   1813  CA  GLU A 119      12.958  22.433  -6.247  1.00  1.18           C  
ATOM   1814  C   GLU A 119      12.770  22.103  -4.754  1.00  1.18           C  
ATOM   1815  O   GLU A 119      12.949  22.980  -3.907  1.00  1.18           O  
ATOM   1816  CB  GLU A 119      11.815  23.330  -6.749  1.00  1.18           C  
ATOM   1817  CG  GLU A 119      10.449  22.622  -6.908  1.00  1.18           C  
ATOM   1818  CD  GLU A 119      10.263  21.995  -8.316  1.00  1.18           C  
ATOM   1819  OE1 GLU A 119      11.181  22.068  -9.102  1.00  1.18           O  
ATOM   1820  OE2 GLU A 119       9.216  21.420  -8.584  1.00  1.18           O  
ATOM   1821  H   GLU A 119      12.397  21.215  -7.878  1.00  1.18           H  
ATOM   1822  HA  GLU A 119      13.885  23.002  -6.333  1.00  1.18           H  
ATOM   1823 1HB  GLU A 119      11.676  24.158  -6.054  1.00  1.18           H  
ATOM   1824 2HB  GLU A 119      12.086  23.757  -7.715  1.00  1.18           H  
ATOM   1825 1HG  GLU A 119      10.362  21.834  -6.159  1.00  1.18           H  
ATOM   1826 2HG  GLU A 119       9.655  23.343  -6.728  1.00  1.18           H  
ATOM   1827  N   ASN A 120      12.380  20.865  -4.431  1.00  1.13           N  
ATOM   1828  CA  ASN A 120      12.182  20.443  -3.056  1.00  1.13           C  
ATOM   1829  C   ASN A 120      13.380  19.629  -2.569  1.00  1.13           C  
ATOM   1830  O   ASN A 120      13.373  19.098  -1.454  1.00  1.13           O  
ATOM   1831  CB  ASN A 120      10.907  19.633  -2.936  1.00  1.13           C  
ATOM   1832  CG  ASN A 120       9.667  20.455  -3.166  1.00  1.13           C  
ATOM   1833  OD1 ASN A 120       9.573  21.606  -2.721  1.00  1.13           O  
ATOM   1834  ND2 ASN A 120       8.707  19.886  -3.850  1.00  1.13           N  
ATOM   1835  H   ASN A 120      12.274  20.154  -5.153  1.00  1.13           H  
ATOM   1836  HA  ASN A 120      12.106  21.327  -2.424  1.00  1.13           H  
ATOM   1837 1HB  ASN A 120      10.935  18.829  -3.677  1.00  1.13           H  
ATOM   1838 2HB  ASN A 120      10.855  19.170  -1.951  1.00  1.13           H  
ATOM   1839 1HD2 ASN A 120       7.859  20.385  -4.033  1.00  1.13           H  
ATOM   1840 2HD2 ASN A 120       8.819  18.952  -4.191  1.00  1.13           H  
ATOM   1841  N   GLY A 121      14.428  19.552  -3.396  1.00  1.07           N  
ATOM   1842  CA  GLY A 121      15.618  18.792  -3.061  1.00  1.07           C  
ATOM   1843  C   GLY A 121      15.435  17.297  -3.297  1.00  1.07           C  
ATOM   1844  O   GLY A 121      16.161  16.503  -2.703  1.00  1.07           O  
ATOM   1845  H   GLY A 121      14.396  20.002  -4.312  1.00  1.07           H  
ATOM   1846 1HA  GLY A 121      16.449  19.160  -3.658  1.00  1.07           H  
ATOM   1847 2HA  GLY A 121      15.876  18.966  -2.019  1.00  1.07           H  
ATOM   1848  N   ILE A 122      14.469  16.922  -4.142  1.00  0.98           N  
ATOM   1849  CA  ILE A 122      14.140  15.522  -4.393  1.00  0.98           C  
ATOM   1850  C   ILE A 122      14.554  14.963  -5.752  1.00  0.98           C  
ATOM   1851  O   ILE A 122      14.396  15.599  -6.797  1.00  0.98           O  
ATOM   1852  CB  ILE A 122      12.631  15.319  -4.180  1.00  0.98           C  
ATOM   1853  CG1 ILE A 122      12.284  15.626  -2.718  1.00  0.98           C  
ATOM   1854  CG2 ILE A 122      12.195  13.917  -4.541  1.00  0.98           C  
ATOM   1855  CD1 ILE A 122      10.811  15.706  -2.462  1.00  0.98           C  
ATOM   1856  H   ILE A 122      13.901  17.632  -4.623  1.00  0.98           H  
ATOM   1857  HA  ILE A 122      14.652  14.925  -3.650  1.00  0.98           H  
ATOM   1858  HB  ILE A 122      12.088  16.034  -4.802  1.00  0.98           H  
ATOM   1859 1HG1 ILE A 122      12.706  14.849  -2.089  1.00  0.98           H  
ATOM   1860 2HG1 ILE A 122      12.729  16.578  -2.435  1.00  0.98           H  
ATOM   1861 1HG2 ILE A 122      11.132  13.854  -4.376  1.00  0.98           H  
ATOM   1862 2HG2 ILE A 122      12.414  13.718  -5.586  1.00  0.98           H  
ATOM   1863 3HG2 ILE A 122      12.710  13.194  -3.918  1.00  0.98           H  
ATOM   1864 1HD1 ILE A 122      10.636  15.925  -1.409  1.00  0.98           H  
ATOM   1865 2HD1 ILE A 122      10.382  16.499  -3.074  1.00  0.98           H  
ATOM   1866 3HD1 ILE A 122      10.344  14.757  -2.720  1.00  0.98           H  
ATOM   1867  N   MET A 123      15.144  13.765  -5.717  1.00  0.90           N  
ATOM   1868  CA  MET A 123      15.576  13.055  -6.917  1.00  0.90           C  
ATOM   1869  C   MET A 123      14.594  11.929  -7.220  1.00  0.90           C  
ATOM   1870  O   MET A 123      13.860  11.470  -6.330  1.00  0.90           O  
ATOM   1871  CB  MET A 123      16.986  12.504  -6.771  1.00  0.90           C  
ATOM   1872  CG  MET A 123      17.182  11.483  -5.722  1.00  0.90           C  
ATOM   1873  SD  MET A 123      18.869  10.937  -5.665  1.00  0.90           S  
ATOM   1874  CE  MET A 123      18.713   9.724  -4.427  1.00  0.90           C  
ATOM   1875  H   MET A 123      15.253  13.308  -4.813  1.00  0.90           H  
ATOM   1876  HA  MET A 123      15.561  13.742  -7.764  1.00  0.90           H  
ATOM   1877 1HB  MET A 123      17.299  12.076  -7.721  1.00  0.90           H  
ATOM   1878 2HB  MET A 123      17.664  13.313  -6.554  1.00  0.90           H  
ATOM   1879 1HG  MET A 123      16.921  11.897  -4.754  1.00  0.90           H  
ATOM   1880 2HG  MET A 123      16.541  10.624  -5.924  1.00  0.90           H  
ATOM   1881 1HE  MET A 123      19.638   9.222  -4.268  1.00  0.90           H  
ATOM   1882 2HE  MET A 123      18.401  10.207  -3.518  1.00  0.90           H  
ATOM   1883 3HE  MET A 123      17.987   9.003  -4.736  1.00  0.90           H  
ATOM   1884  N   ARG A 124      14.561  11.481  -8.474  1.00  0.82           N  
ATOM   1885  CA  ARG A 124      13.631  10.424  -8.853  1.00  0.82           C  
ATOM   1886  C   ARG A 124      14.286   9.308  -9.636  1.00  0.82           C  
ATOM   1887  O   ARG A 124      15.179   9.527 -10.467  1.00  0.82           O  
ATOM   1888  CB  ARG A 124      12.493  10.964  -9.711  1.00  0.82           C  
ATOM   1889  CG  ARG A 124      11.617  12.035  -9.102  1.00  0.82           C  
ATOM   1890  CD  ARG A 124      10.837  11.497  -7.978  1.00  0.82           C  
ATOM   1891  NE  ARG A 124       9.963  12.488  -7.355  1.00  0.82           N  
ATOM   1892  CZ  ARG A 124       8.657  12.642  -7.635  1.00  0.82           C  
ATOM   1893  NH1 ARG A 124       8.084  11.871  -8.529  1.00  0.82           N  
ATOM   1894  NH2 ARG A 124       7.948  13.559  -7.005  1.00  0.82           N  
ATOM   1895  H   ARG A 124      15.209  11.841  -9.170  1.00  0.82           H  
ATOM   1896  HA  ARG A 124      13.208   9.993  -7.945  1.00  0.82           H  
ATOM   1897 1HB  ARG A 124      12.906  11.374 -10.633  1.00  0.82           H  
ATOM   1898 2HB  ARG A 124      11.850  10.153  -9.986  1.00  0.82           H  
ATOM   1899 1HG  ARG A 124      12.221  12.873  -8.754  1.00  0.82           H  
ATOM   1900 2HG  ARG A 124      10.924  12.377  -9.866  1.00  0.82           H  
ATOM   1901 1HD  ARG A 124      10.218  10.673  -8.340  1.00  0.82           H  
ATOM   1902 2HD  ARG A 124      11.514  11.123  -7.226  1.00  0.82           H  
ATOM   1903  HE  ARG A 124      10.371  13.103  -6.661  1.00  0.82           H  
ATOM   1904 1HH1 ARG A 124       8.627  11.162  -9.006  1.00  0.82           H  
ATOM   1905 2HH1 ARG A 124       7.102  11.981  -8.740  1.00  0.82           H  
ATOM   1906 1HH2 ARG A 124       8.385  14.152  -6.311  1.00  0.82           H  
ATOM   1907 2HH2 ARG A 124       6.965  13.664  -7.213  1.00  0.82           H  
ATOM   1908  N   MET A 125      13.792   8.103  -9.419  1.00  0.75           N  
ATOM   1909  CA  MET A 125      14.280   6.987 -10.200  1.00  0.75           C  
ATOM   1910  C   MET A 125      13.253   5.900 -10.386  1.00  0.75           C  
ATOM   1911  O   MET A 125      12.364   5.705  -9.556  1.00  0.75           O  
ATOM   1912  CB  MET A 125      15.555   6.467  -9.565  1.00  0.75           C  
ATOM   1913  CG  MET A 125      15.437   5.998  -8.164  1.00  0.75           C  
ATOM   1914  SD  MET A 125      17.028   5.731  -7.403  1.00  0.75           S  
ATOM   1915  CE  MET A 125      17.537   7.441  -7.269  1.00  0.75           C  
ATOM   1916  H   MET A 125      13.088   7.970  -8.688  1.00  0.75           H  
ATOM   1917  HA  MET A 125      14.527   7.353 -11.197  1.00  0.75           H  
ATOM   1918 1HB  MET A 125      15.900   5.621 -10.151  1.00  0.75           H  
ATOM   1919 2HB  MET A 125      16.318   7.240  -9.603  1.00  0.75           H  
ATOM   1920 1HG  MET A 125      14.889   6.734  -7.574  1.00  0.75           H  
ATOM   1921 2HG  MET A 125      14.895   5.072  -8.156  1.00  0.75           H  
ATOM   1922 1HE  MET A 125      18.511   7.488  -6.797  1.00  0.75           H  
ATOM   1923 2HE  MET A 125      17.590   7.892  -8.263  1.00  0.75           H  
ATOM   1924 3HE  MET A 125      16.815   7.990  -6.665  1.00  0.75           H  
ATOM   1925  N   MET A 126      13.377   5.179 -11.485  1.00  0.70           N  
ATOM   1926  CA  MET A 126      12.471   4.076 -11.731  1.00  0.70           C  
ATOM   1927  C   MET A 126      13.196   2.734 -11.713  1.00  0.70           C  
ATOM   1928  O   MET A 126      14.254   2.582 -12.326  1.00  0.70           O  
ATOM   1929  CB  MET A 126      11.796   4.295 -13.074  1.00  0.70           C  
ATOM   1930  CG  MET A 126      10.756   3.275 -13.441  1.00  0.70           C  
ATOM   1931  SD  MET A 126       9.301   3.455 -12.437  1.00  0.70           S  
ATOM   1932  CE  MET A 126       8.695   4.939 -13.162  1.00  0.70           C  
ATOM   1933  H   MET A 126      14.088   5.415 -12.181  1.00  0.70           H  
ATOM   1934  HA  MET A 126      11.717   4.050 -10.947  1.00  0.70           H  
ATOM   1935 1HB  MET A 126      11.314   5.270 -13.070  1.00  0.70           H  
ATOM   1936 2HB  MET A 126      12.550   4.307 -13.862  1.00  0.70           H  
ATOM   1937 1HG  MET A 126      10.485   3.390 -14.488  1.00  0.70           H  
ATOM   1938 2HG  MET A 126      11.139   2.270 -13.294  1.00  0.70           H  
ATOM   1939 1HE  MET A 126       7.780   5.248 -12.662  1.00  0.70           H  
ATOM   1940 2HE  MET A 126       9.454   5.695 -13.050  1.00  0.70           H  
ATOM   1941 3HE  MET A 126       8.499   4.780 -14.224  1.00  0.70           H  
ATOM   1942  N   LEU A 127      12.632   1.760 -11.003  1.00  0.66           N  
ATOM   1943  CA  LEU A 127      13.188   0.416 -10.993  1.00  0.66           C  
ATOM   1944  C   LEU A 127      12.460  -0.338 -12.083  1.00  0.66           C  
ATOM   1945  O   LEU A 127      11.220  -0.447 -12.069  1.00  0.66           O  
ATOM   1946  CB  LEU A 127      12.996  -0.285  -9.648  1.00  0.66           C  
ATOM   1947  CG  LEU A 127      13.593  -1.688  -9.535  1.00  0.66           C  
ATOM   1948  CD1 LEU A 127      15.128  -1.621  -9.719  1.00  0.66           C  
ATOM   1949  CD2 LEU A 127      13.268  -2.238  -8.163  1.00  0.66           C  
ATOM   1950  H   LEU A 127      11.781   1.950 -10.487  1.00  0.66           H  
ATOM   1951  HA  LEU A 127      14.250   0.452 -11.233  1.00  0.66           H  
ATOM   1952 1HB  LEU A 127      13.378   0.306  -8.864  1.00  0.66           H  
ATOM   1953 2HB  LEU A 127      11.935  -0.391  -9.495  1.00  0.66           H  
ATOM   1954  HG  LEU A 127      13.175  -2.327 -10.305  1.00  0.66           H  
ATOM   1955 1HD1 LEU A 127      15.552  -2.608  -9.628  1.00  0.66           H  
ATOM   1956 2HD1 LEU A 127      15.362  -1.216 -10.700  1.00  0.66           H  
ATOM   1957 3HD1 LEU A 127      15.549  -0.988  -8.962  1.00  0.66           H  
ATOM   1958 1HD2 LEU A 127      13.688  -3.240  -8.064  1.00  0.66           H  
ATOM   1959 2HD2 LEU A 127      13.699  -1.584  -7.404  1.00  0.66           H  
ATOM   1960 3HD2 LEU A 127      12.195  -2.282  -8.032  1.00  0.66           H  
ATOM   1961  N   CYS A 128      13.218  -0.801 -13.062  1.00  0.64           N  
ATOM   1962  CA  CYS A 128      12.624  -1.472 -14.190  1.00  0.64           C  
ATOM   1963  C   CYS A 128      13.055  -2.922 -14.321  1.00  0.64           C  
ATOM   1964  O   CYS A 128      14.180  -3.294 -13.972  1.00  0.64           O  
ATOM   1965  CB  CYS A 128      13.008  -0.755 -15.473  1.00  0.64           C  
ATOM   1966  SG  CYS A 128      12.468   0.977 -15.604  1.00  0.64           S  
ATOM   1967  H   CYS A 128      14.230  -0.677 -13.028  1.00  0.64           H  
ATOM   1968  HA  CYS A 128      11.544  -1.445 -14.076  1.00  0.64           H  
ATOM   1969 1HB  CYS A 128      14.094  -0.782 -15.593  1.00  0.64           H  
ATOM   1970 2HB  CYS A 128      12.571  -1.306 -16.304  1.00  0.64           H  
ATOM   1971  HG  CYS A 128      13.228   1.438 -14.609  1.00  0.64           H  
ATOM   1972  N   ARG A 129      12.153  -3.728 -14.864  1.00  0.62           N  
ATOM   1973  CA  ARG A 129      12.423  -5.116 -15.212  1.00  0.62           C  
ATOM   1974  C   ARG A 129      12.887  -5.083 -16.651  1.00  0.62           C  
ATOM   1975  O   ARG A 129      12.175  -4.568 -17.520  1.00  0.62           O  
ATOM   1976  CB  ARG A 129      11.182  -5.963 -15.053  1.00  0.62           C  
ATOM   1977  CG  ARG A 129      11.351  -7.422 -15.264  1.00  0.62           C  
ATOM   1978  CD  ARG A 129      10.051  -8.142 -15.053  1.00  0.62           C  
ATOM   1979  NE  ARG A 129      10.128  -9.552 -15.406  1.00  0.62           N  
ATOM   1980  CZ  ARG A 129      10.479 -10.561 -14.580  1.00  0.62           C  
ATOM   1981  NH1 ARG A 129      10.782 -10.344 -13.312  1.00  0.62           N  
ATOM   1982  NH2 ARG A 129      10.520 -11.796 -15.055  1.00  0.62           N  
ATOM   1983  H   ARG A 129      11.246  -3.328 -15.098  1.00  0.62           H  
ATOM   1984  HA  ARG A 129      13.223  -5.509 -14.582  1.00  0.62           H  
ATOM   1985 1HB  ARG A 129      10.792  -5.832 -14.056  1.00  0.62           H  
ATOM   1986 2HB  ARG A 129      10.412  -5.615 -15.745  1.00  0.62           H  
ATOM   1987 1HG  ARG A 129      11.709  -7.589 -16.259  1.00  0.62           H  
ATOM   1988 2HG  ARG A 129      12.079  -7.803 -14.546  1.00  0.62           H  
ATOM   1989 1HD  ARG A 129       9.766  -8.068 -14.006  1.00  0.62           H  
ATOM   1990 2HD  ARG A 129       9.278  -7.677 -15.667  1.00  0.62           H  
ATOM   1991  HE  ARG A 129       9.906  -9.792 -16.357  1.00  0.62           H  
ATOM   1992 1HH1 ARG A 129      10.749  -9.400 -12.904  1.00  0.62           H  
ATOM   1993 2HH1 ARG A 129      11.042 -11.121 -12.722  1.00  0.62           H  
ATOM   1994 1HH2 ARG A 129      10.286 -11.974 -16.022  1.00  0.62           H  
ATOM   1995 2HH2 ARG A 129      10.779 -12.563 -14.451  1.00  0.62           H  
ATOM   1996  N   VAL A 130      14.103  -5.538 -16.905  1.00  0.62           N  
ATOM   1997  CA  VAL A 130      14.663  -5.394 -18.232  1.00  0.62           C  
ATOM   1998  C   VAL A 130      15.110  -6.685 -18.879  1.00  0.62           C  
ATOM   1999  O   VAL A 130      15.842  -7.469 -18.283  1.00  0.62           O  
ATOM   2000  CB  VAL A 130      15.851  -4.439 -18.148  1.00  0.62           C  
ATOM   2001  CG1 VAL A 130      16.469  -4.252 -19.534  1.00  0.62           C  
ATOM   2002  CG2 VAL A 130      15.361  -3.150 -17.514  1.00  0.62           C  
ATOM   2003  H   VAL A 130      14.670  -5.941 -16.167  1.00  0.62           H  
ATOM   2004  HA  VAL A 130      13.910  -4.939 -18.858  1.00  0.62           H  
ATOM   2005  HB  VAL A 130      16.607  -4.865 -17.514  1.00  0.62           H  
ATOM   2006 1HG1 VAL A 130      17.313  -3.578 -19.469  1.00  0.62           H  
ATOM   2007 2HG1 VAL A 130      16.807  -5.207 -19.915  1.00  0.62           H  
ATOM   2008 3HG1 VAL A 130      15.730  -3.845 -20.215  1.00  0.62           H  
ATOM   2009 1HG2 VAL A 130      16.138  -2.462 -17.415  1.00  0.62           H  
ATOM   2010 2HG2 VAL A 130      14.591  -2.737 -18.124  1.00  0.62           H  
ATOM   2011 3HG2 VAL A 130      14.968  -3.351 -16.530  1.00  0.62           H  
ATOM   2012  N   ILE A 131      14.699  -6.897 -20.123  1.00  0.62           N  
ATOM   2013  CA  ILE A 131      15.122  -8.093 -20.829  1.00  0.62           C  
ATOM   2014  C   ILE A 131      16.467  -7.777 -21.462  1.00  0.62           C  
ATOM   2015  O   ILE A 131      16.520  -6.998 -22.418  1.00  0.62           O  
ATOM   2016  CB  ILE A 131      14.129  -8.426 -21.950  1.00  0.62           C  
ATOM   2017  CG1 ILE A 131      12.772  -8.603 -21.393  1.00  0.62           C  
ATOM   2018  CG2 ILE A 131      14.570  -9.707 -22.633  1.00  0.62           C  
ATOM   2019  CD1 ILE A 131      11.692  -8.648 -22.438  1.00  0.62           C  
ATOM   2020  H   ILE A 131      14.079  -6.214 -20.566  1.00  0.62           H  
ATOM   2021  HA  ILE A 131      15.233  -8.923 -20.141  1.00  0.62           H  
ATOM   2022  HB  ILE A 131      14.096  -7.608 -22.659  1.00  0.62           H  
ATOM   2023 1HG1 ILE A 131      12.740  -9.510 -20.834  1.00  0.62           H  
ATOM   2024 2HG1 ILE A 131      12.580  -7.783 -20.736  1.00  0.62           H  
ATOM   2025 1HG2 ILE A 131      13.875  -9.960 -23.432  1.00  0.62           H  
ATOM   2026 2HG2 ILE A 131      15.572  -9.577 -23.050  1.00  0.62           H  
ATOM   2027 3HG2 ILE A 131      14.590 -10.507 -21.899  1.00  0.62           H  
ATOM   2028 1HD1 ILE A 131      10.717  -8.769 -21.963  1.00  0.62           H  
ATOM   2029 2HD1 ILE A 131      11.689  -7.727 -23.006  1.00  0.62           H  
ATOM   2030 3HD1 ILE A 131      11.880  -9.468 -23.105  1.00  0.62           H  
ATOM   2031  N   MET A 132      17.564  -8.323 -20.924  1.00  0.63           N  
ATOM   2032  CA  MET A 132      18.873  -7.939 -21.435  1.00  0.63           C  
ATOM   2033  C   MET A 132      19.255  -8.729 -22.691  1.00  0.63           C  
ATOM   2034  O   MET A 132      19.981  -8.224 -23.555  1.00  0.63           O  
ATOM   2035  CB  MET A 132      19.936  -8.133 -20.357  1.00  0.63           C  
ATOM   2036  CG  MET A 132      19.773  -7.266 -19.083  1.00  0.63           C  
ATOM   2037  SD  MET A 132      19.858  -5.500 -19.390  1.00  0.63           S  
ATOM   2038  CE  MET A 132      19.695  -4.809 -17.732  1.00  0.63           C  
ATOM   2039  H   MET A 132      17.516  -8.977 -20.137  1.00  0.63           H  
ATOM   2040  HA  MET A 132      18.840  -6.881 -21.703  1.00  0.63           H  
ATOM   2041 1HB  MET A 132      19.951  -9.172 -20.053  1.00  0.63           H  
ATOM   2042 2HB  MET A 132      20.906  -7.905 -20.776  1.00  0.63           H  
ATOM   2043 1HG  MET A 132      18.802  -7.495 -18.628  1.00  0.63           H  
ATOM   2044 2HG  MET A 132      20.551  -7.528 -18.368  1.00  0.63           H  
ATOM   2045 1HE  MET A 132      19.719  -3.722 -17.785  1.00  0.63           H  
ATOM   2046 2HE  MET A 132      18.766  -5.126 -17.292  1.00  0.63           H  
ATOM   2047 3HE  MET A 132      20.516  -5.160 -17.110  1.00  0.63           H  
ATOM   2048  N   GLY A 133      18.782  -9.982 -22.780  1.00  0.63           N  
ATOM   2049  CA  GLY A 133      19.086 -10.865 -23.906  1.00  0.63           C  
ATOM   2050  C   GLY A 133      20.589 -11.079 -24.111  1.00  0.63           C  
ATOM   2051  O   GLY A 133      21.336 -11.372 -23.169  1.00  0.63           O  
ATOM   2052  H   GLY A 133      18.181 -10.363 -22.047  1.00  0.63           H  
ATOM   2053 1HA  GLY A 133      18.602 -11.829 -23.740  1.00  0.63           H  
ATOM   2054 2HA  GLY A 133      18.647 -10.450 -24.814  1.00  0.63           H  
ATOM   2055  N   ASN A 134      21.027 -10.947 -25.366  1.00  0.63           N  
ATOM   2056  CA  ASN A 134      22.440 -11.119 -25.736  1.00  0.63           C  
ATOM   2057  C   ASN A 134      23.187  -9.782 -25.609  1.00  0.63           C  
ATOM   2058  O   ASN A 134      22.952  -8.830 -26.377  1.00  0.63           O  
ATOM   2059  CB  ASN A 134      22.591 -11.704 -27.122  1.00  0.63           C  
ATOM   2060  CG  ASN A 134      24.027 -12.084 -27.470  1.00  0.63           C  
ATOM   2061  OD1 ASN A 134      24.910 -12.116 -26.603  1.00  0.63           O  
ATOM   2062  ND2 ASN A 134      24.251 -12.405 -28.708  1.00  0.63           N  
ATOM   2063  H   ASN A 134      20.336 -10.720 -26.091  1.00  0.63           H  
ATOM   2064  HA  ASN A 134      22.900 -11.811 -25.031  1.00  0.63           H  
ATOM   2065 1HB  ASN A 134      21.963 -12.569 -27.223  1.00  0.63           H  
ATOM   2066 2HB  ASN A 134      22.230 -10.984 -27.821  1.00  0.63           H  
ATOM   2067 1HD2 ASN A 134      25.161 -12.695 -29.000  1.00  0.63           H  
ATOM   2068 2HD2 ASN A 134      23.490 -12.346 -29.364  1.00  0.63           H  
ATOM   2069  N   VAL A 135      24.022  -9.699 -24.569  1.00  0.63           N  
ATOM   2070  CA  VAL A 135      24.717  -8.468 -24.191  1.00  0.63           C  
ATOM   2071  C   VAL A 135      26.131  -8.274 -24.796  1.00  0.63           C  
ATOM   2072  O   VAL A 135      27.000  -9.139 -24.668  1.00  0.63           O  
ATOM   2073  CB  VAL A 135      24.835  -8.443 -22.662  1.00  0.63           C  
ATOM   2074  CG1 VAL A 135      25.577  -7.238 -22.240  1.00  0.63           C  
ATOM   2075  CG2 VAL A 135      23.454  -8.468 -22.027  1.00  0.63           C  
ATOM   2076  H   VAL A 135      24.159 -10.524 -24.004  1.00  0.63           H  
ATOM   2077  HA  VAL A 135      24.088  -7.640 -24.494  1.00  0.63           H  
ATOM   2078  HB  VAL A 135      25.399  -9.312 -22.336  1.00  0.63           H  
ATOM   2079 1HG1 VAL A 135      25.669  -7.244 -21.162  1.00  0.63           H  
ATOM   2080 2HG1 VAL A 135      26.560  -7.249 -22.692  1.00  0.63           H  
ATOM   2081 3HG1 VAL A 135      25.035  -6.347 -22.564  1.00  0.63           H  
ATOM   2082 1HG2 VAL A 135      23.546  -8.458 -20.942  1.00  0.63           H  
ATOM   2083 2HG2 VAL A 135      22.900  -7.597 -22.346  1.00  0.63           H  
ATOM   2084 3HG2 VAL A 135      22.919  -9.367 -22.337  1.00  0.63           H  
ATOM   2085  N   GLU A 136      26.341  -7.108 -25.429  1.00  0.64           N  
ATOM   2086  CA  GLU A 136      27.607  -6.669 -26.048  1.00  0.64           C  
ATOM   2087  C   GLU A 136      28.405  -5.709 -25.156  1.00  0.64           C  
ATOM   2088  O   GLU A 136      27.847  -4.770 -24.596  1.00  0.64           O  
ATOM   2089  CB  GLU A 136      27.312  -5.962 -27.382  1.00  0.64           C  
ATOM   2090  CG  GLU A 136      28.501  -5.393 -28.109  1.00  0.64           C  
ATOM   2091  CD  GLU A 136      28.119  -4.732 -29.402  1.00  0.64           C  
ATOM   2092  OE1 GLU A 136      27.013  -4.945 -29.871  1.00  0.64           O  
ATOM   2093  OE2 GLU A 136      28.932  -4.002 -29.922  1.00  0.64           O  
ATOM   2094  H   GLU A 136      25.540  -6.482 -25.491  1.00  0.64           H  
ATOM   2095  HA  GLU A 136      28.218  -7.551 -26.240  1.00  0.64           H  
ATOM   2096 1HB  GLU A 136      26.822  -6.647 -28.057  1.00  0.64           H  
ATOM   2097 2HB  GLU A 136      26.618  -5.147 -27.199  1.00  0.64           H  
ATOM   2098 1HG  GLU A 136      28.982  -4.650 -27.472  1.00  0.64           H  
ATOM   2099 2HG  GLU A 136      29.220  -6.189 -28.301  1.00  0.64           H  
ATOM   2100  N   VAL A 137      29.714  -5.894 -25.027  1.00  0.65           N  
ATOM   2101  CA  VAL A 137      30.452  -4.915 -24.226  1.00  0.65           C  
ATOM   2102  C   VAL A 137      30.720  -3.658 -25.043  1.00  0.65           C  
ATOM   2103  O   VAL A 137      31.227  -3.732 -26.163  1.00  0.65           O  
ATOM   2104  CB  VAL A 137      31.758  -5.487 -23.675  1.00  0.65           C  
ATOM   2105  CG1 VAL A 137      32.529  -4.387 -22.928  1.00  0.65           C  
ATOM   2106  CG2 VAL A 137      31.422  -6.611 -22.733  1.00  0.65           C  
ATOM   2107  H   VAL A 137      30.181  -6.671 -25.474  1.00  0.65           H  
ATOM   2108  HA  VAL A 137      29.842  -4.647 -23.372  1.00  0.65           H  
ATOM   2109  HB  VAL A 137      32.380  -5.849 -24.493  1.00  0.65           H  
ATOM   2110 1HG1 VAL A 137      33.454  -4.791 -22.525  1.00  0.65           H  
ATOM   2111 2HG1 VAL A 137      32.767  -3.569 -23.610  1.00  0.65           H  
ATOM   2112 3HG1 VAL A 137      31.914  -4.003 -22.110  1.00  0.65           H  
ATOM   2113 1HG2 VAL A 137      32.340  -7.027 -22.323  1.00  0.65           H  
ATOM   2114 2HG2 VAL A 137      30.809  -6.210 -21.932  1.00  0.65           H  
ATOM   2115 3HG2 VAL A 137      30.873  -7.385 -23.266  1.00  0.65           H  
ATOM   2116  N   VAL A 138      30.358  -2.518 -24.474  1.00  0.67           N  
ATOM   2117  CA  VAL A 138      30.478  -1.220 -25.115  1.00  0.67           C  
ATOM   2118  C   VAL A 138      31.533  -0.377 -24.415  1.00  0.67           C  
ATOM   2119  O   VAL A 138      31.430  -0.106 -23.224  1.00  0.67           O  
ATOM   2120  CB  VAL A 138      29.126  -0.503 -25.027  1.00  0.67           C  
ATOM   2121  CG1 VAL A 138      29.198   0.851 -25.691  1.00  0.67           C  
ATOM   2122  CG2 VAL A 138      28.061  -1.362 -25.640  1.00  0.67           C  
ATOM   2123  H   VAL A 138      29.963  -2.569 -23.545  1.00  0.67           H  
ATOM   2124  HA  VAL A 138      30.759  -1.364 -26.157  1.00  0.67           H  
ATOM   2125  HB  VAL A 138      28.889  -0.333 -23.975  1.00  0.67           H  
ATOM   2126 1HG1 VAL A 138      28.235   1.357 -25.600  1.00  0.67           H  
ATOM   2127 2HG1 VAL A 138      29.967   1.458 -25.225  1.00  0.67           H  
ATOM   2128 3HG1 VAL A 138      29.435   0.716 -26.743  1.00  0.67           H  
ATOM   2129 1HG2 VAL A 138      27.109  -0.854 -25.544  1.00  0.67           H  
ATOM   2130 2HG2 VAL A 138      28.287  -1.537 -26.692  1.00  0.67           H  
ATOM   2131 3HG2 VAL A 138      28.022  -2.309 -25.118  1.00  0.67           H  
ATOM   2132  N   LEU A 139      32.534   0.057 -25.153  1.00  0.72           N  
ATOM   2133  CA  LEU A 139      33.599   0.829 -24.535  1.00  0.72           C  
ATOM   2134  C   LEU A 139      33.255   2.321 -24.544  1.00  0.72           C  
ATOM   2135  O   LEU A 139      32.557   2.768 -25.458  1.00  0.72           O  
ATOM   2136  CB  LEU A 139      34.902   0.559 -25.275  1.00  0.72           C  
ATOM   2137  CG  LEU A 139      35.319  -0.906 -25.261  1.00  0.72           C  
ATOM   2138  CD1 LEU A 139      36.605  -1.073 -26.047  1.00  0.72           C  
ATOM   2139  CD2 LEU A 139      35.459  -1.365 -23.816  1.00  0.72           C  
ATOM   2140  H   LEU A 139      32.572  -0.175 -26.137  1.00  0.72           H  
ATOM   2141  HA  LEU A 139      33.704   0.465 -23.524  1.00  0.72           H  
ATOM   2142 1HB  LEU A 139      34.789   0.870 -26.314  1.00  0.72           H  
ATOM   2143 2HB  LEU A 139      35.703   1.145 -24.828  1.00  0.72           H  
ATOM   2144  HG  LEU A 139      34.550  -1.508 -25.750  1.00  0.72           H  
ATOM   2145 1HD1 LEU A 139      36.897  -2.123 -26.047  1.00  0.72           H  
ATOM   2146 2HD1 LEU A 139      36.452  -0.738 -27.073  1.00  0.72           H  
ATOM   2147 3HD1 LEU A 139      37.393  -0.478 -25.585  1.00  0.72           H  
ATOM   2148 1HD2 LEU A 139      35.745  -2.417 -23.793  1.00  0.72           H  
ATOM   2149 2HD2 LEU A 139      36.224  -0.769 -23.317  1.00  0.72           H  
ATOM   2150 3HD2 LEU A 139      34.506  -1.238 -23.297  1.00  0.72           H  
ATOM   2151  N   PRO A 140      33.731   3.117 -23.575  1.00  0.79           N  
ATOM   2152  CA  PRO A 140      33.533   4.544 -23.539  1.00  0.79           C  
ATOM   2153  C   PRO A 140      34.003   5.146 -24.850  1.00  0.79           C  
ATOM   2154  O   PRO A 140      35.080   4.806 -25.342  1.00  0.79           O  
ATOM   2155  CB  PRO A 140      34.436   4.979 -22.380  1.00  0.79           C  
ATOM   2156  CG  PRO A 140      34.497   3.776 -21.479  1.00  0.79           C  
ATOM   2157  CD  PRO A 140      34.506   2.583 -22.424  1.00  0.79           C  
ATOM   2158  HA  PRO A 140      32.475   4.761 -23.350  1.00  0.79           H  
ATOM   2159 1HB  PRO A 140      35.420   5.276 -22.768  1.00  0.79           H  
ATOM   2160 2HB  PRO A 140      34.013   5.858 -21.882  1.00  0.79           H  
ATOM   2161 1HG  PRO A 140      35.396   3.826 -20.845  1.00  0.79           H  
ATOM   2162 2HG  PRO A 140      33.638   3.785 -20.804  1.00  0.79           H  
ATOM   2163 1HD  PRO A 140      35.530   2.322 -22.721  1.00  0.79           H  
ATOM   2164 2HD  PRO A 140      33.992   1.764 -21.912  1.00  0.79           H  
ATOM   2165  N   GLY A 141      33.230   6.081 -25.380  1.00  0.90           N  
ATOM   2166  CA  GLY A 141      33.547   6.727 -26.648  1.00  0.90           C  
ATOM   2167  C   GLY A 141      32.806   6.073 -27.817  1.00  0.90           C  
ATOM   2168  O   GLY A 141      32.777   6.611 -28.933  1.00  0.90           O  
ATOM   2169  H   GLY A 141      32.345   6.297 -24.923  1.00  0.90           H  
ATOM   2170 1HA  GLY A 141      33.276   7.781 -26.589  1.00  0.90           H  
ATOM   2171 2HA  GLY A 141      34.622   6.683 -26.822  1.00  0.90           H  
ATOM   2172  N   SER A 142      32.146   4.938 -27.562  1.00  1.03           N  
ATOM   2173  CA  SER A 142      31.397   4.234 -28.602  1.00  1.03           C  
ATOM   2174  C   SER A 142      30.091   4.942 -28.948  1.00  1.03           C  
ATOM   2175  O   SER A 142      28.997   4.487 -28.614  1.00  1.03           O  
ATOM   2176  CB  SER A 142      31.079   2.821 -28.172  1.00  1.03           C  
ATOM   2177  OG  SER A 142      32.241   2.075 -27.964  1.00  1.03           O  
ATOM   2178  H   SER A 142      32.206   4.509 -26.635  1.00  1.03           H  
ATOM   2179  HA  SER A 142      32.013   4.192 -29.500  1.00  1.03           H  
ATOM   2180 1HB  SER A 142      30.502   2.862 -27.254  1.00  1.03           H  
ATOM   2181 2HB  SER A 142      30.460   2.343 -28.931  1.00  1.03           H  
ATOM   2182  HG  SER A 142      32.582   2.393 -27.104  1.00  1.03           H  
ATOM   2183  N   LYS A 143      30.215   6.060 -29.657  1.00  1.16           N  
ATOM   2184  CA  LYS A 143      29.065   6.876 -30.032  1.00  1.16           C  
ATOM   2185  C   LYS A 143      28.078   6.079 -30.886  1.00  1.16           C  
ATOM   2186  O   LYS A 143      26.872   6.327 -30.854  1.00  1.16           O  
ATOM   2187  CB  LYS A 143      29.514   8.134 -30.769  1.00  1.16           C  
ATOM   2188  CG  LYS A 143      30.226   9.146 -29.880  1.00  1.16           C  
ATOM   2189  CD  LYS A 143      30.657  10.376 -30.665  1.00  1.16           C  
ATOM   2190  CE  LYS A 143      31.369  11.380 -29.771  1.00  1.16           C  
ATOM   2191  NZ  LYS A 143      31.827  12.576 -30.535  1.00  1.16           N  
ATOM   2192  H   LYS A 143      31.164   6.368 -29.865  1.00  1.16           H  
ATOM   2193  HA  LYS A 143      28.553   7.182 -29.118  1.00  1.16           H  
ATOM   2194 1HB  LYS A 143      30.190   7.859 -31.578  1.00  1.16           H  
ATOM   2195 2HB  LYS A 143      28.649   8.622 -31.214  1.00  1.16           H  
ATOM   2196 1HG  LYS A 143      29.556   9.450 -29.073  1.00  1.16           H  
ATOM   2197 2HG  LYS A 143      31.106   8.678 -29.435  1.00  1.16           H  
ATOM   2198 1HD  LYS A 143      31.331  10.074 -31.469  1.00  1.16           H  
ATOM   2199 2HD  LYS A 143      29.781  10.851 -31.107  1.00  1.16           H  
ATOM   2200 1HE  LYS A 143      30.687  11.701 -28.984  1.00  1.16           H  
ATOM   2201 2HE  LYS A 143      32.234  10.899 -29.316  1.00  1.16           H  
ATOM   2202 1HZ  LYS A 143      32.294  13.217 -29.909  1.00  1.16           H  
ATOM   2203 2HZ  LYS A 143      32.469  12.286 -31.261  1.00  1.16           H  
ATOM   2204 3HZ  LYS A 143      31.031  13.035 -30.954  1.00  1.16           H  
ATOM   2205  N   GLN A 144      28.597   5.131 -31.673  1.00  1.26           N  
ATOM   2206  CA  GLN A 144      27.736   4.286 -32.482  1.00  1.26           C  
ATOM   2207  C   GLN A 144      27.161   3.214 -31.575  1.00  1.26           C  
ATOM   2208  O   GLN A 144      27.890   2.410 -31.001  1.00  1.26           O  
ATOM   2209  CB  GLN A 144      28.514   3.636 -33.635  1.00  1.26           C  
ATOM   2210  CG  GLN A 144      27.670   2.746 -34.584  1.00  1.26           C  
ATOM   2211  CD  GLN A 144      28.512   2.207 -35.746  1.00  1.26           C  
ATOM   2212  OE1 GLN A 144      29.730   2.420 -35.746  1.00  1.26           O  
ATOM   2213  NE2 GLN A 144      27.910   1.520 -36.724  1.00  1.26           N  
ATOM   2214  H   GLN A 144      29.592   4.986 -31.672  1.00  1.26           H  
ATOM   2215  HA  GLN A 144      26.917   4.881 -32.883  1.00  1.26           H  
ATOM   2216 1HB  GLN A 144      28.987   4.412 -34.235  1.00  1.26           H  
ATOM   2217 2HB  GLN A 144      29.306   3.013 -33.223  1.00  1.26           H  
ATOM   2218 1HG  GLN A 144      27.298   1.893 -34.019  1.00  1.26           H  
ATOM   2219 2HG  GLN A 144      26.841   3.323 -34.991  1.00  1.26           H  
ATOM   2220 1HE2 GLN A 144      28.452   1.166 -37.486  1.00  1.26           H  
ATOM   2221 2HE2 GLN A 144      26.906   1.330 -36.731  1.00  1.26           H  
ATOM   2222  N   PHE A 145      25.842   3.192 -31.487  1.00  1.34           N  
ATOM   2223  CA  PHE A 145      25.104   2.278 -30.626  1.00  1.34           C  
ATOM   2224  C   PHE A 145      24.431   1.181 -31.414  1.00  1.34           C  
ATOM   2225  O   PHE A 145      23.619   0.417 -30.904  1.00  1.34           O  
ATOM   2226  CB  PHE A 145      24.092   3.084 -29.856  1.00  1.34           C  
ATOM   2227  CG  PHE A 145      23.243   3.918 -30.745  1.00  1.34           C  
ATOM   2228  CD1 PHE A 145      22.082   3.415 -31.302  1.00  1.34           C  
ATOM   2229  CD2 PHE A 145      23.626   5.212 -31.054  1.00  1.34           C  
ATOM   2230  CE1 PHE A 145      21.308   4.202 -32.134  1.00  1.34           C  
ATOM   2231  CE2 PHE A 145      22.864   5.998 -31.884  1.00  1.34           C  
ATOM   2232  CZ  PHE A 145      21.696   5.495 -32.424  1.00  1.34           C  
ATOM   2233  H   PHE A 145      25.325   3.890 -32.000  1.00  1.34           H  
ATOM   2234  HA  PHE A 145      25.798   1.821 -29.922  1.00  1.34           H  
ATOM   2235 1HB  PHE A 145      23.444   2.433 -29.307  1.00  1.34           H  
ATOM   2236 2HB  PHE A 145      24.592   3.718 -29.151  1.00  1.34           H  
ATOM   2237  HD1 PHE A 145      21.780   2.393 -31.068  1.00  1.34           H  
ATOM   2238  HD2 PHE A 145      24.547   5.608 -30.630  1.00  1.34           H  
ATOM   2239  HE1 PHE A 145      20.393   3.800 -32.562  1.00  1.34           H  
ATOM   2240  HE2 PHE A 145      23.180   7.014 -32.111  1.00  1.34           H  
ATOM   2241  HZ  PHE A 145      21.086   6.116 -33.078  1.00  1.34           H  
ATOM   2242  N   GLN A 146      24.764   1.110 -32.681  1.00  1.37           N  
ATOM   2243  CA  GLN A 146      24.208   0.081 -33.514  1.00  1.37           C  
ATOM   2244  C   GLN A 146      24.748  -1.242 -32.979  1.00  1.37           C  
ATOM   2245  O   GLN A 146      25.952  -1.329 -32.747  1.00  1.37           O  
ATOM   2246  CB  GLN A 146      24.647   0.288 -34.957  1.00  1.37           C  
ATOM   2247  CG  GLN A 146      24.044  -0.667 -35.936  1.00  1.37           C  
ATOM   2248  CD  GLN A 146      24.449  -0.349 -37.351  1.00  1.37           C  
ATOM   2249  OE1 GLN A 146      25.376   0.443 -37.608  1.00  1.37           O  
ATOM   2250  NE2 GLN A 146      23.753  -0.965 -38.304  1.00  1.37           N  
ATOM   2251  H   GLN A 146      25.432   1.771 -33.046  1.00  1.37           H  
ATOM   2252  HA  GLN A 146      23.129   0.139 -33.467  1.00  1.37           H  
ATOM   2253 1HB  GLN A 146      24.400   1.301 -35.273  1.00  1.37           H  
ATOM   2254 2HB  GLN A 146      25.726   0.175 -35.020  1.00  1.37           H  
ATOM   2255 1HG  GLN A 146      24.384  -1.681 -35.696  1.00  1.37           H  
ATOM   2256 2HG  GLN A 146      22.960  -0.610 -35.865  1.00  1.37           H  
ATOM   2257 1HE2 GLN A 146      23.966  -0.802 -39.269  1.00  1.37           H  
ATOM   2258 2HE2 GLN A 146      23.017  -1.597 -38.055  1.00  1.37           H  
ATOM   2259  N   PRO A 147      23.925  -2.275 -32.760  1.00  1.35           N  
ATOM   2260  CA  PRO A 147      24.361  -3.576 -32.300  1.00  1.35           C  
ATOM   2261  C   PRO A 147      25.404  -4.129 -33.250  1.00  1.35           C  
ATOM   2262  O   PRO A 147      25.260  -3.984 -34.467  1.00  1.35           O  
ATOM   2263  CB  PRO A 147      23.064  -4.395 -32.358  1.00  1.35           C  
ATOM   2264  CG  PRO A 147      21.953  -3.377 -32.210  1.00  1.35           C  
ATOM   2265  CD  PRO A 147      22.456  -2.137 -32.904  1.00  1.35           C  
ATOM   2266  HA  PRO A 147      24.765  -3.496 -31.280  1.00  1.35           H  
ATOM   2267 1HB  PRO A 147      23.013  -4.964 -33.303  1.00  1.35           H  
ATOM   2268 2HB  PRO A 147      23.054  -5.136 -31.547  1.00  1.35           H  
ATOM   2269 1HG  PRO A 147      21.033  -3.773 -32.670  1.00  1.35           H  
ATOM   2270 2HG  PRO A 147      21.719  -3.202 -31.165  1.00  1.35           H  
ATOM   2271 1HD  PRO A 147      22.150  -2.113 -33.957  1.00  1.35           H  
ATOM   2272 2HD  PRO A 147      22.077  -1.281 -32.318  1.00  1.35           H  
ATOM   2273  N   THR A 148      26.407  -4.830 -32.718  1.00  1.29           N  
ATOM   2274  CA  THR A 148      27.450  -5.438 -33.552  1.00  1.29           C  
ATOM   2275  C   THR A 148      26.909  -6.479 -34.532  1.00  1.29           C  
ATOM   2276  O   THR A 148      27.547  -6.772 -35.543  1.00  1.29           O  
ATOM   2277  CB  THR A 148      28.564  -6.067 -32.692  1.00  1.29           C  
ATOM   2278  OG1 THR A 148      29.680  -6.425 -33.525  1.00  1.29           O  
ATOM   2279  CG2 THR A 148      28.071  -7.285 -31.958  1.00  1.29           C  
ATOM   2280  H   THR A 148      26.498  -4.898 -31.697  1.00  1.29           H  
ATOM   2281  HA  THR A 148      27.907  -4.644 -34.142  1.00  1.29           H  
ATOM   2282  HB  THR A 148      28.896  -5.332 -31.981  1.00  1.29           H  
ATOM   2283  HG1 THR A 148      30.395  -6.739 -32.968  1.00  1.29           H  
ATOM   2284 1HG2 THR A 148      28.871  -7.691 -31.347  1.00  1.29           H  
ATOM   2285 2HG2 THR A 148      27.237  -7.004 -31.318  1.00  1.29           H  
ATOM   2286 3HG2 THR A 148      27.753  -8.031 -32.667  1.00  1.29           H  
ATOM   2287  N   ASN A 149      25.756  -7.065 -34.222  1.00  1.20           N  
ATOM   2288  CA  ASN A 149      25.179  -8.061 -35.104  1.00  1.20           C  
ATOM   2289  C   ASN A 149      23.690  -8.245 -34.817  1.00  1.20           C  
ATOM   2290  O   ASN A 149      23.164  -7.775 -33.808  1.00  1.20           O  
ATOM   2291  CB  ASN A 149      25.925  -9.386 -34.960  1.00  1.20           C  
ATOM   2292  CG  ASN A 149      25.985 -10.187 -36.237  1.00  1.20           C  
ATOM   2293  OD1 ASN A 149      25.071 -10.127 -37.065  1.00  1.20           O  
ATOM   2294  ND2 ASN A 149      27.050 -10.927 -36.407  1.00  1.20           N  
ATOM   2295  H   ASN A 149      25.280  -6.786 -33.379  1.00  1.20           H  
ATOM   2296  HA  ASN A 149      25.273  -7.711 -36.132  1.00  1.20           H  
ATOM   2297 1HB  ASN A 149      26.942  -9.210 -34.617  1.00  1.20           H  
ATOM   2298 2HB  ASN A 149      25.432  -9.997 -34.211  1.00  1.20           H  
ATOM   2299 1HD2 ASN A 149      27.150 -11.476 -37.236  1.00  1.20           H  
ATOM   2300 2HD2 ASN A 149      27.768 -10.938 -35.711  1.00  1.20           H  
ATOM   2301  N   GLU A 150      23.035  -9.018 -35.687  1.00  1.10           N  
ATOM   2302  CA  GLU A 150      21.608  -9.361 -35.590  1.00  1.10           C  
ATOM   2303  C   GLU A 150      21.294 -10.151 -34.328  1.00  1.10           C  
ATOM   2304  O   GLU A 150      20.142 -10.248 -33.905  1.00  1.10           O  
ATOM   2305  CB  GLU A 150      21.155 -10.186 -36.808  1.00  1.10           C  
ATOM   2306  CG  GLU A 150      21.723 -11.611 -36.863  1.00  1.10           C  
ATOM   2307  CD  GLU A 150      21.287 -12.420 -38.066  1.00  1.10           C  
ATOM   2308  OE1 GLU A 150      20.994 -11.848 -39.091  1.00  1.10           O  
ATOM   2309  OE2 GLU A 150      21.241 -13.633 -37.943  1.00  1.10           O  
ATOM   2310  H   GLU A 150      23.569  -9.375 -36.470  1.00  1.10           H  
ATOM   2311  HA  GLU A 150      21.036  -8.434 -35.562  1.00  1.10           H  
ATOM   2312 1HB  GLU A 150      20.069 -10.260 -36.810  1.00  1.10           H  
ATOM   2313 2HB  GLU A 150      21.452  -9.673 -37.724  1.00  1.10           H  
ATOM   2314 1HG  GLU A 150      22.810 -11.568 -36.835  1.00  1.10           H  
ATOM   2315 2HG  GLU A 150      21.388 -12.127 -35.980  1.00  1.10           H  
ATOM   2316  N   ARG A 151      22.325 -10.742 -33.745  1.00  1.00           N  
ATOM   2317  CA  ARG A 151      22.181 -11.577 -32.580  1.00  1.00           C  
ATOM   2318  C   ARG A 151      22.286 -10.809 -31.271  1.00  1.00           C  
ATOM   2319  O   ARG A 151      22.183 -11.424 -30.215  1.00  1.00           O  
ATOM   2320  CB  ARG A 151      23.267 -12.642 -32.586  1.00  1.00           C  
ATOM   2321  CG  ARG A 151      23.308 -13.506 -33.853  1.00  1.00           C  
ATOM   2322  CD  ARG A 151      22.047 -14.274 -34.076  1.00  1.00           C  
ATOM   2323  NE  ARG A 151      22.082 -15.006 -35.349  1.00  1.00           N  
ATOM   2324  CZ  ARG A 151      22.568 -16.251 -35.520  1.00  1.00           C  
ATOM   2325  NH1 ARG A 151      23.059 -16.926 -34.497  1.00  1.00           N  
ATOM   2326  NH2 ARG A 151      22.549 -16.795 -36.723  1.00  1.00           N  
ATOM   2327  H   ARG A 151      23.237 -10.609 -34.149  1.00  1.00           H  
ATOM   2328  HA  ARG A 151      21.203 -12.057 -32.625  1.00  1.00           H  
ATOM   2329 1HB  ARG A 151      24.238 -12.160 -32.480  1.00  1.00           H  
ATOM   2330 2HB  ARG A 151      23.134 -13.304 -31.731  1.00  1.00           H  
ATOM   2331 1HG  ARG A 151      23.479 -12.864 -34.717  1.00  1.00           H  
ATOM   2332 2HG  ARG A 151      24.127 -14.219 -33.771  1.00  1.00           H  
ATOM   2333 1HD  ARG A 151      21.909 -14.995 -33.274  1.00  1.00           H  
ATOM   2334 2HD  ARG A 151      21.198 -13.590 -34.099  1.00  1.00           H  
ATOM   2335  HE  ARG A 151      21.720 -14.522 -36.190  1.00  1.00           H  
ATOM   2336 1HH1 ARG A 151      23.075 -16.508 -33.577  1.00  1.00           H  
ATOM   2337 2HH1 ARG A 151      23.422 -17.857 -34.635  1.00  1.00           H  
ATOM   2338 1HH2 ARG A 151      22.169 -16.267 -37.509  1.00  1.00           H  
ATOM   2339 2HH2 ARG A 151      22.909 -17.723 -36.864  1.00  1.00           H  
ATOM   2340  N   PHE A 152      22.493  -9.484 -31.320  1.00  0.90           N  
ATOM   2341  CA  PHE A 152      22.641  -8.713 -30.080  1.00  0.90           C  
ATOM   2342  C   PHE A 152      21.448  -7.826 -29.762  1.00  0.90           C  
ATOM   2343  O   PHE A 152      20.892  -7.154 -30.633  1.00  0.90           O  
ATOM   2344  CB  PHE A 152      23.929  -7.918 -30.116  1.00  0.90           C  
ATOM   2345  CG  PHE A 152      25.084  -8.817 -30.015  1.00  0.90           C  
ATOM   2346  CD1 PHE A 152      25.591  -9.435 -31.134  1.00  0.90           C  
ATOM   2347  CD2 PHE A 152      25.662  -9.062 -28.789  1.00  0.90           C  
ATOM   2348  CE1 PHE A 152      26.670 -10.283 -31.038  1.00  0.90           C  
ATOM   2349  CE2 PHE A 152      26.740  -9.897 -28.676  1.00  0.90           C  
ATOM   2350  CZ  PHE A 152      27.250 -10.515 -29.804  1.00  0.90           C  
ATOM   2351  H   PHE A 152      22.569  -9.001 -32.216  1.00  0.90           H  
ATOM   2352  HA  PHE A 152      22.740  -9.413 -29.258  1.00  0.90           H  
ATOM   2353 1HB  PHE A 152      24.002  -7.362 -31.048  1.00  0.90           H  
ATOM   2354 2HB  PHE A 152      23.963  -7.210 -29.285  1.00  0.90           H  
ATOM   2355  HD1 PHE A 152      25.125  -9.237 -32.092  1.00  0.90           H  
ATOM   2356  HD2 PHE A 152      25.249  -8.575 -27.901  1.00  0.90           H  
ATOM   2357  HE1 PHE A 152      27.069 -10.768 -31.930  1.00  0.90           H  
ATOM   2358  HE2 PHE A 152      27.185 -10.078 -27.694  1.00  0.90           H  
ATOM   2359  HZ  PHE A 152      28.106 -11.184 -29.719  1.00  0.90           H  
ATOM   2360  N   ASP A 153      21.053  -7.863 -28.487  1.00  0.81           N  
ATOM   2361  CA  ASP A 153      19.895  -7.137 -27.970  1.00  0.81           C  
ATOM   2362  C   ASP A 153      20.238  -5.850 -27.214  1.00  0.81           C  
ATOM   2363  O   ASP A 153      19.502  -4.861 -27.259  1.00  0.81           O  
ATOM   2364  CB  ASP A 153      19.134  -8.059 -27.016  1.00  0.81           C  
ATOM   2365  CG  ASP A 153      18.602  -9.327 -27.691  1.00  0.81           C  
ATOM   2366  OD1 ASP A 153      17.865  -9.216 -28.636  1.00  0.81           O  
ATOM   2367  OD2 ASP A 153      18.982 -10.411 -27.263  1.00  0.81           O  
ATOM   2368  H   ASP A 153      21.605  -8.418 -27.829  1.00  0.81           H  
ATOM   2369  HA  ASP A 153      19.254  -6.878 -28.813  1.00  0.81           H  
ATOM   2370 1HB  ASP A 153      19.798  -8.341 -26.192  1.00  0.81           H  
ATOM   2371 2HB  ASP A 153      18.296  -7.515 -26.577  1.00  0.81           H  
ATOM   2372  N   SER A 154      21.360  -5.871 -26.507  1.00  0.75           N  
ATOM   2373  CA  SER A 154      21.726  -4.753 -25.641  1.00  0.75           C  
ATOM   2374  C   SER A 154      23.218  -4.686 -25.412  1.00  0.75           C  
ATOM   2375  O   SER A 154      23.934  -5.633 -25.737  1.00  0.75           O  
ATOM   2376  CB  SER A 154      21.065  -4.908 -24.288  1.00  0.75           C  
ATOM   2377  OG  SER A 154      21.579  -6.012 -23.610  1.00  0.75           O  
ATOM   2378  H   SER A 154      21.940  -6.711 -26.523  1.00  0.75           H  
ATOM   2379  HA  SER A 154      21.404  -3.819 -26.107  1.00  0.75           H  
ATOM   2380 1HB  SER A 154      21.289  -4.022 -23.719  1.00  0.75           H  
ATOM   2381 2HB  SER A 154      19.983  -4.989 -24.383  1.00  0.75           H  
ATOM   2382  HG  SER A 154      20.928  -6.753 -23.711  1.00  0.75           H  
ATOM   2383  N   GLY A 155      23.693  -3.568 -24.859  1.00  0.71           N  
ATOM   2384  CA  GLY A 155      25.099  -3.492 -24.509  1.00  0.71           C  
ATOM   2385  C   GLY A 155      25.315  -3.288 -23.013  1.00  0.71           C  
ATOM   2386  O   GLY A 155      24.358  -3.058 -22.267  1.00  0.71           O  
ATOM   2387  H   GLY A 155      23.069  -2.787 -24.654  1.00  0.71           H  
ATOM   2388 1HA  GLY A 155      25.582  -4.405 -24.825  1.00  0.71           H  
ATOM   2389 2HA  GLY A 155      25.561  -2.678 -25.058  1.00  0.71           H  
ATOM   2390  N   VAL A 156      26.578  -3.325 -22.594  1.00  0.70           N  
ATOM   2391  CA  VAL A 156      26.969  -3.133 -21.194  1.00  0.70           C  
ATOM   2392  C   VAL A 156      28.368  -2.527 -21.131  1.00  0.70           C  
ATOM   2393  O   VAL A 156      29.199  -2.830 -21.974  1.00  0.70           O  
ATOM   2394  CB  VAL A 156      26.970  -4.495 -20.487  1.00  0.70           C  
ATOM   2395  CG1 VAL A 156      28.073  -5.338 -21.066  1.00  0.70           C  
ATOM   2396  CG2 VAL A 156      27.101  -4.368 -19.017  1.00  0.70           C  
ATOM   2397  H   VAL A 156      27.283  -3.563 -23.289  1.00  0.70           H  
ATOM   2398  HA  VAL A 156      26.262  -2.464 -20.715  1.00  0.70           H  
ATOM   2399  HB  VAL A 156      26.037  -4.978 -20.697  1.00  0.70           H  
ATOM   2400 1HG1 VAL A 156      28.051  -6.307 -20.620  1.00  0.70           H  
ATOM   2401 2HG1 VAL A 156      27.932  -5.433 -22.133  1.00  0.70           H  
ATOM   2402 3HG1 VAL A 156      29.030  -4.861 -20.866  1.00  0.70           H  
ATOM   2403 1HG2 VAL A 156      27.072  -5.365 -18.581  1.00  0.70           H  
ATOM   2404 2HG2 VAL A 156      28.013  -3.897 -18.747  1.00  0.70           H  
ATOM   2405 3HG2 VAL A 156      26.273  -3.776 -18.629  1.00  0.70           H  
ATOM   2406  N   ASP A 157      28.681  -1.721 -20.123  1.00  0.71           N  
ATOM   2407  CA  ASP A 157      30.056  -1.192 -20.097  1.00  0.71           C  
ATOM   2408  C   ASP A 157      31.108  -2.248 -19.701  1.00  0.71           C  
ATOM   2409  O   ASP A 157      32.290  -2.131 -20.027  1.00  0.71           O  
ATOM   2410  CB  ASP A 157      30.179  -0.013 -19.136  1.00  0.71           C  
ATOM   2411  CG  ASP A 157      29.874  -0.316 -17.681  1.00  0.71           C  
ATOM   2412  OD1 ASP A 157      28.991  -1.104 -17.381  1.00  0.71           O  
ATOM   2413  OD2 ASP A 157      30.531   0.251 -16.853  1.00  0.71           O  
ATOM   2414  H   ASP A 157      27.965  -1.469 -19.437  1.00  0.71           H  
ATOM   2415  HA  ASP A 157      30.296  -0.834 -21.099  1.00  0.71           H  
ATOM   2416 1HB  ASP A 157      31.190   0.387 -19.198  1.00  0.71           H  
ATOM   2417 2HB  ASP A 157      29.499   0.771 -19.461  1.00  0.71           H  
ATOM   2418  N   ASP A 158      30.651  -3.265 -18.983  1.00  0.72           N  
ATOM   2419  CA  ASP A 158      31.448  -4.377 -18.471  1.00  0.72           C  
ATOM   2420  C   ASP A 158      30.554  -5.577 -18.197  1.00  0.72           C  
ATOM   2421  O   ASP A 158      29.675  -5.536 -17.352  1.00  0.72           O  
ATOM   2422  CB  ASP A 158      32.236  -3.967 -17.217  1.00  0.72           C  
ATOM   2423  CG  ASP A 158      33.202  -5.068 -16.638  1.00  0.72           C  
ATOM   2424  OD1 ASP A 158      32.867  -6.259 -16.666  1.00  0.72           O  
ATOM   2425  OD2 ASP A 158      34.254  -4.706 -16.169  1.00  0.72           O  
ATOM   2426  H   ASP A 158      29.668  -3.239 -18.764  1.00  0.72           H  
ATOM   2427  HA  ASP A 158      32.167  -4.661 -19.238  1.00  0.72           H  
ATOM   2428 1HB  ASP A 158      32.835  -3.081 -17.449  1.00  0.72           H  
ATOM   2429 2HB  ASP A 158      31.543  -3.673 -16.435  1.00  0.72           H  
ATOM   2430  N   LEU A 159      30.755  -6.632 -18.963  1.00  0.73           N  
ATOM   2431  CA  LEU A 159      29.950  -7.848 -18.880  1.00  0.73           C  
ATOM   2432  C   LEU A 159      29.967  -8.554 -17.522  1.00  0.73           C  
ATOM   2433  O   LEU A 159      29.033  -9.296 -17.209  1.00  0.73           O  
ATOM   2434  CB  LEU A 159      30.388  -8.840 -19.951  1.00  0.73           C  
ATOM   2435  CG  LEU A 159      29.432  -9.985 -20.219  1.00  0.73           C  
ATOM   2436  CD1 LEU A 159      28.088  -9.408 -20.715  1.00  0.73           C  
ATOM   2437  CD2 LEU A 159      30.042 -10.906 -21.258  1.00  0.73           C  
ATOM   2438  H   LEU A 159      31.512  -6.595 -19.628  1.00  0.73           H  
ATOM   2439  HA  LEU A 159      28.916  -7.572 -19.069  1.00  0.73           H  
ATOM   2440 1HB  LEU A 159      30.513  -8.320 -20.873  1.00  0.73           H  
ATOM   2441 2HB  LEU A 159      31.346  -9.261 -19.658  1.00  0.73           H  
ATOM   2442  HG  LEU A 159      29.248 -10.539 -19.296  1.00  0.73           H  
ATOM   2443 1HD1 LEU A 159      27.392 -10.222 -20.910  1.00  0.73           H  
ATOM   2444 2HD1 LEU A 159      27.668  -8.748 -19.956  1.00  0.73           H  
ATOM   2445 3HD1 LEU A 159      28.252  -8.845 -21.637  1.00  0.73           H  
ATOM   2446 1HD2 LEU A 159      29.359 -11.731 -21.461  1.00  0.73           H  
ATOM   2447 2HD2 LEU A 159      30.219 -10.346 -22.178  1.00  0.73           H  
ATOM   2448 3HD2 LEU A 159      30.988 -11.301 -20.887  1.00  0.73           H  
ATOM   2449  N   GLN A 160      31.069  -8.436 -16.768  1.00  0.74           N  
ATOM   2450  CA  GLN A 160      31.198  -9.184 -15.519  1.00  0.74           C  
ATOM   2451  C   GLN A 160      30.943  -8.311 -14.300  1.00  0.74           C  
ATOM   2452  O   GLN A 160      30.372  -8.771 -13.306  1.00  0.74           O  
ATOM   2453  CB  GLN A 160      32.587  -9.813 -15.429  1.00  0.74           C  
ATOM   2454  CG  GLN A 160      32.898 -10.812 -16.556  1.00  0.74           C  
ATOM   2455  CD  GLN A 160      31.973 -12.025 -16.556  1.00  0.74           C  
ATOM   2456  OE1 GLN A 160      31.873 -12.738 -15.552  1.00  0.74           O  
ATOM   2457  NE2 GLN A 160      31.303 -12.271 -17.677  1.00  0.74           N  
ATOM   2458  H   GLN A 160      31.798  -7.761 -17.024  1.00  0.74           H  
ATOM   2459  HA  GLN A 160      30.457  -9.982 -15.517  1.00  0.74           H  
ATOM   2460 1HB  GLN A 160      33.341  -9.020 -15.459  1.00  0.74           H  
ATOM   2461 2HB  GLN A 160      32.693 -10.327 -14.475  1.00  0.74           H  
ATOM   2462 1HG  GLN A 160      32.784 -10.298 -17.512  1.00  0.74           H  
ATOM   2463 2HG  GLN A 160      33.922 -11.163 -16.443  1.00  0.74           H  
ATOM   2464 1HE2 GLN A 160      30.684 -13.056 -17.728  1.00  0.74           H  
ATOM   2465 2HE2 GLN A 160      31.412 -11.672 -18.467  1.00  0.74           H  
ATOM   2466  N   LYS A 161      31.348  -7.050 -14.377  1.00  0.74           N  
ATOM   2467  CA  LYS A 161      31.160  -6.118 -13.273  1.00  0.74           C  
ATOM   2468  C   LYS A 161      30.559  -4.813 -13.795  1.00  0.74           C  
ATOM   2469  O   LYS A 161      31.216  -3.775 -13.725  1.00  0.74           O  
ATOM   2470  CB  LYS A 161      32.494  -5.826 -12.581  1.00  0.74           C  
ATOM   2471  CG  LYS A 161      33.160  -7.040 -11.933  1.00  0.74           C  
ATOM   2472  CD  LYS A 161      34.469  -6.657 -11.259  1.00  0.74           C  
ATOM   2473  CE  LYS A 161      35.134  -7.862 -10.610  1.00  0.74           C  
ATOM   2474  NZ  LYS A 161      36.426  -7.500  -9.961  1.00  0.74           N  
ATOM   2475  H   LYS A 161      31.820  -6.733 -15.230  1.00  0.74           H  
ATOM   2476  HA  LYS A 161      30.493  -6.558 -12.538  1.00  0.74           H  
ATOM   2477 1HB  LYS A 161      33.194  -5.416 -13.318  1.00  0.74           H  
ATOM   2478 2HB  LYS A 161      32.348  -5.070 -11.810  1.00  0.74           H  
ATOM   2479 1HG  LYS A 161      32.484  -7.477 -11.197  1.00  0.74           H  
ATOM   2480 2HG  LYS A 161      33.371  -7.787 -12.696  1.00  0.74           H  
ATOM   2481 1HD  LYS A 161      35.147  -6.233 -12.003  1.00  0.74           H  
ATOM   2482 2HD  LYS A 161      34.279  -5.902 -10.496  1.00  0.74           H  
ATOM   2483 1HE  LYS A 161      34.465  -8.275  -9.858  1.00  0.74           H  
ATOM   2484 2HE  LYS A 161      35.321  -8.618 -11.371  1.00  0.74           H  
ATOM   2485 1HZ  LYS A 161      36.835  -8.323  -9.544  1.00  0.74           H  
ATOM   2486 2HZ  LYS A 161      37.057  -7.125 -10.655  1.00  0.74           H  
ATOM   2487 3HZ  LYS A 161      36.261  -6.806  -9.246  1.00  0.74           H  
ATOM   2488  N   PRO A 162      29.301  -4.823 -14.278  1.00  0.74           N  
ATOM   2489  CA  PRO A 162      28.657  -3.726 -14.972  1.00  0.74           C  
ATOM   2490  C   PRO A 162      28.343  -2.566 -14.071  1.00  0.74           C  
ATOM   2491  O   PRO A 162      28.060  -2.746 -12.885  1.00  0.74           O  
ATOM   2492  CB  PRO A 162      27.352  -4.363 -15.453  1.00  0.74           C  
ATOM   2493  CG  PRO A 162      27.072  -5.465 -14.471  1.00  0.74           C  
ATOM   2494  CD  PRO A 162      28.431  -6.009 -14.108  1.00  0.74           C  
ATOM   2495  HA  PRO A 162      29.272  -3.403 -15.824  1.00  0.74           H  
ATOM   2496 1HB  PRO A 162      26.559  -3.605 -15.523  1.00  0.74           H  
ATOM   2497 2HB  PRO A 162      27.500  -4.763 -16.430  1.00  0.74           H  
ATOM   2498 1HG  PRO A 162      26.528  -5.071 -13.604  1.00  0.74           H  
ATOM   2499 2HG  PRO A 162      26.428  -6.225 -14.934  1.00  0.74           H  
ATOM   2500 1HD  PRO A 162      28.413  -6.377 -13.081  1.00  0.74           H  
ATOM   2501 2HD  PRO A 162      28.690  -6.788 -14.838  1.00  0.74           H  
ATOM   2502  N   LYS A 163      28.328  -1.382 -14.661  1.00  0.74           N  
ATOM   2503  CA  LYS A 163      27.877  -0.176 -13.997  1.00  0.74           C  
ATOM   2504  C   LYS A 163      26.724   0.361 -14.814  1.00  0.74           C  
ATOM   2505  O   LYS A 163      25.846   1.061 -14.302  1.00  0.74           O  
ATOM   2506  CB  LYS A 163      28.997   0.845 -13.857  1.00  0.74           C  
ATOM   2507  CG  LYS A 163      30.191   0.359 -13.025  1.00  0.74           C  
ATOM   2508  CD  LYS A 163      29.803   0.081 -11.567  1.00  0.74           C  
ATOM   2509  CE  LYS A 163      31.018  -0.330 -10.745  1.00  0.74           C  
ATOM   2510  NZ  LYS A 163      30.655  -0.647  -9.333  1.00  0.74           N  
ATOM   2511  H   LYS A 163      28.613  -1.309 -15.643  1.00  0.74           H  
ATOM   2512  HA  LYS A 163      27.507  -0.426 -13.005  1.00  0.74           H  
ATOM   2513 1HB  LYS A 163      29.369   1.105 -14.847  1.00  0.74           H  
ATOM   2514 2HB  LYS A 163      28.607   1.757 -13.407  1.00  0.74           H  
ATOM   2515 1HG  LYS A 163      30.586  -0.562 -13.471  1.00  0.74           H  
ATOM   2516 2HG  LYS A 163      30.975   1.111 -13.051  1.00  0.74           H  
ATOM   2517 1HD  LYS A 163      29.352   0.971 -11.125  1.00  0.74           H  
ATOM   2518 2HD  LYS A 163      29.073  -0.728 -11.535  1.00  0.74           H  
ATOM   2519 1HE  LYS A 163      31.472  -1.212 -11.202  1.00  0.74           H  
ATOM   2520 2HE  LYS A 163      31.742   0.483 -10.750  1.00  0.74           H  
ATOM   2521 1HZ  LYS A 163      31.484  -0.916  -8.822  1.00  0.74           H  
ATOM   2522 2HZ  LYS A 163      30.241   0.165  -8.899  1.00  0.74           H  
ATOM   2523 3HZ  LYS A 163      29.990  -1.411  -9.326  1.00  0.74           H  
ATOM   2524  N   HIS A 164      26.742   0.027 -16.106  1.00  0.75           N  
ATOM   2525  CA  HIS A 164      25.719   0.517 -17.020  1.00  0.75           C  
ATOM   2526  C   HIS A 164      25.258  -0.517 -18.052  1.00  0.75           C  
ATOM   2527  O   HIS A 164      26.070  -1.221 -18.658  1.00  0.75           O  
ATOM   2528  CB  HIS A 164      26.253   1.697 -17.835  1.00  0.75           C  
ATOM   2529  CG  HIS A 164      26.781   2.822 -17.047  1.00  0.75           C  
ATOM   2530  ND1 HIS A 164      25.981   3.785 -16.501  1.00  0.75           N  
ATOM   2531  CD2 HIS A 164      28.051   3.147 -16.713  1.00  0.75           C  
ATOM   2532  CE1 HIS A 164      26.731   4.658 -15.864  1.00  0.75           C  
ATOM   2533  NE2 HIS A 164      27.989   4.298 -15.977  1.00  0.75           N  
ATOM   2534  H   HIS A 164      27.517  -0.542 -16.459  1.00  0.75           H  
ATOM   2535  HA  HIS A 164      24.851   0.840 -16.454  1.00  0.75           H  
ATOM   2536 1HB  HIS A 164      27.050   1.348 -18.491  1.00  0.75           H  
ATOM   2537 2HB  HIS A 164      25.452   2.077 -18.476  1.00  0.75           H  
ATOM   2538  HD1 HIS A 164      24.982   3.828 -16.565  1.00  0.75           H  
ATOM   2539  HD2 HIS A 164      29.020   2.676 -16.926  1.00  0.75           H  
ATOM   2540  HE1 HIS A 164      26.284   5.492 -15.362  1.00  0.75           H  
ATOM   2541  N   TYR A 165      23.960  -0.510 -18.338  1.00  0.78           N  
ATOM   2542  CA  TYR A 165      23.404  -1.257 -19.467  1.00  0.78           C  
ATOM   2543  C   TYR A 165      22.791  -0.272 -20.435  1.00  0.78           C  
ATOM   2544  O   TYR A 165      22.207   0.734 -20.027  1.00  0.78           O  
ATOM   2545  CB  TYR A 165      22.390  -2.328 -19.061  1.00  0.78           C  
ATOM   2546  CG  TYR A 165      22.986  -3.543 -18.422  1.00  0.78           C  
ATOM   2547  CD1 TYR A 165      23.209  -3.624 -17.055  1.00  0.78           C  
ATOM   2548  CD2 TYR A 165      23.304  -4.617 -19.251  1.00  0.78           C  
ATOM   2549  CE1 TYR A 165      23.750  -4.793 -16.533  1.00  0.78           C  
ATOM   2550  CE2 TYR A 165      23.834  -5.762 -18.732  1.00  0.78           C  
ATOM   2551  CZ  TYR A 165      24.058  -5.859 -17.384  1.00  0.78           C  
ATOM   2552  OH  TYR A 165      24.592  -7.013 -16.869  1.00  0.78           O  
ATOM   2553  H   TYR A 165      23.344   0.066 -17.770  1.00  0.78           H  
ATOM   2554  HA  TYR A 165      24.210  -1.760 -19.992  1.00  0.78           H  
ATOM   2555 1HB  TYR A 165      21.675  -1.906 -18.368  1.00  0.78           H  
ATOM   2556 2HB  TYR A 165      21.836  -2.650 -19.946  1.00  0.78           H  
ATOM   2557  HD1 TYR A 165      22.960  -2.784 -16.400  1.00  0.78           H  
ATOM   2558  HD2 TYR A 165      23.125  -4.541 -20.328  1.00  0.78           H  
ATOM   2559  HE1 TYR A 165      23.931  -4.885 -15.465  1.00  0.78           H  
ATOM   2560  HE2 TYR A 165      24.076  -6.594 -19.389  1.00  0.78           H  
ATOM   2561  HH  TYR A 165      24.802  -7.617 -17.588  1.00  0.78           H  
ATOM   2562  N   ILE A 166      22.933  -0.556 -21.721  1.00  0.83           N  
ATOM   2563  CA  ILE A 166      22.386   0.337 -22.732  1.00  0.83           C  
ATOM   2564  C   ILE A 166      21.401  -0.446 -23.584  1.00  0.83           C  
ATOM   2565  O   ILE A 166      21.795  -1.371 -24.304  1.00  0.83           O  
ATOM   2566  CB  ILE A 166      23.512   0.877 -23.631  1.00  0.83           C  
ATOM   2567  CG1 ILE A 166      24.630   1.523 -22.781  1.00  0.83           C  
ATOM   2568  CG2 ILE A 166      22.928   1.945 -24.556  1.00  0.83           C  
ATOM   2569  CD1 ILE A 166      25.783   0.543 -22.403  1.00  0.83           C  
ATOM   2570  H   ILE A 166      23.420  -1.409 -21.987  1.00  0.83           H  
ATOM   2571  HA  ILE A 166      21.866   1.165 -22.255  1.00  0.83           H  
ATOM   2572  HB  ILE A 166      23.948   0.068 -24.222  1.00  0.83           H  
ATOM   2573 1HG1 ILE A 166      25.055   2.351 -23.345  1.00  0.83           H  
ATOM   2574 2HG1 ILE A 166      24.191   1.918 -21.865  1.00  0.83           H  
ATOM   2575 1HG2 ILE A 166      23.711   2.349 -25.202  1.00  0.83           H  
ATOM   2576 2HG2 ILE A 166      22.148   1.502 -25.159  1.00  0.83           H  
ATOM   2577 3HG2 ILE A 166      22.505   2.754 -23.954  1.00  0.83           H  
ATOM   2578 1HD1 ILE A 166      26.530   1.068 -21.807  1.00  0.83           H  
ATOM   2579 2HD1 ILE A 166      25.390  -0.288 -21.825  1.00  0.83           H  
ATOM   2580 3HD1 ILE A 166      26.251   0.157 -23.308  1.00  0.83           H  
ATOM   2581  N   ILE A 167      20.120  -0.101 -23.524  1.00  0.90           N  
ATOM   2582  CA  ILE A 167      19.178  -0.920 -24.268  1.00  0.90           C  
ATOM   2583  C   ILE A 167      18.851  -0.264 -25.599  1.00  0.90           C  
ATOM   2584  O   ILE A 167      18.425   0.896 -25.658  1.00  0.90           O  
ATOM   2585  CB  ILE A 167      17.908  -1.179 -23.471  1.00  0.90           C  
ATOM   2586  CG1 ILE A 167      18.273  -1.703 -22.060  1.00  0.90           C  
ATOM   2587  CG2 ILE A 167      17.049  -2.226 -24.190  1.00  0.90           C  
ATOM   2588  CD1 ILE A 167      19.110  -2.922 -22.012  1.00  0.90           C  
ATOM   2589  H   ILE A 167      19.820   0.672 -22.927  1.00  0.90           H  
ATOM   2590  HA  ILE A 167      19.635  -1.885 -24.476  1.00  0.90           H  
ATOM   2591  HB  ILE A 167      17.367  -0.255 -23.357  1.00  0.90           H  
ATOM   2592 1HG1 ILE A 167      18.789  -0.904 -21.523  1.00  0.90           H  
ATOM   2593 2HG1 ILE A 167      17.357  -1.947 -21.535  1.00  0.90           H  
ATOM   2594 1HG2 ILE A 167      16.148  -2.409 -23.614  1.00  0.90           H  
ATOM   2595 2HG2 ILE A 167      16.779  -1.866 -25.189  1.00  0.90           H  
ATOM   2596 3HG2 ILE A 167      17.609  -3.159 -24.287  1.00  0.90           H  
ATOM   2597 1HD1 ILE A 167      19.285  -3.178 -20.980  1.00  0.90           H  
ATOM   2598 2HD1 ILE A 167      18.604  -3.749 -22.514  1.00  0.90           H  
ATOM   2599 3HD1 ILE A 167      20.047  -2.717 -22.491  1.00  0.90           H  
ATOM   2600  N   TRP A 168      19.136  -1.006 -26.660  1.00  0.98           N  
ATOM   2601  CA  TRP A 168      19.018  -0.590 -28.051  1.00  0.98           C  
ATOM   2602  C   TRP A 168      17.661  -0.936 -28.659  1.00  0.98           C  
ATOM   2603  O   TRP A 168      16.997  -1.851 -28.175  1.00  0.98           O  
ATOM   2604  CB  TRP A 168      20.137  -1.277 -28.837  1.00  0.98           C  
ATOM   2605  CG  TRP A 168      21.490  -0.822 -28.398  1.00  0.98           C  
ATOM   2606  CD1 TRP A 168      21.794   0.402 -27.904  1.00  0.98           C  
ATOM   2607  CD2 TRP A 168      22.724  -1.584 -28.353  1.00  0.98           C  
ATOM   2608  NE1 TRP A 168      23.120   0.465 -27.585  1.00  0.98           N  
ATOM   2609  CE2 TRP A 168      23.705  -0.729 -27.857  1.00  0.98           C  
ATOM   2610  CE3 TRP A 168      23.070  -2.903 -28.685  1.00  0.98           C  
ATOM   2611  CZ2 TRP A 168      25.008  -1.125 -27.702  1.00  0.98           C  
ATOM   2612  CZ3 TRP A 168      24.387  -3.302 -28.520  1.00  0.98           C  
ATOM   2613  CH2 TRP A 168      25.331  -2.433 -28.051  1.00  0.98           C  
ATOM   2614  H   TRP A 168      19.469  -1.947 -26.489  1.00  0.98           H  
ATOM   2615  HA  TRP A 168      19.152   0.491 -28.101  1.00  0.98           H  
ATOM   2616 1HB  TRP A 168      20.071  -2.359 -28.704  1.00  0.98           H  
ATOM   2617 2HB  TRP A 168      20.026  -1.067 -29.903  1.00  0.98           H  
ATOM   2618  HD1 TRP A 168      21.087   1.222 -27.784  1.00  0.98           H  
ATOM   2619  HE1 TRP A 168      23.588   1.274 -27.202  1.00  0.98           H  
ATOM   2620  HE3 TRP A 168      22.324  -3.601 -29.057  1.00  0.98           H  
ATOM   2621  HZ2 TRP A 168      25.766  -0.443 -27.323  1.00  0.98           H  
ATOM   2622  HZ3 TRP A 168      24.659  -4.330 -28.779  1.00  0.98           H  
ATOM   2623  HH2 TRP A 168      26.360  -2.780 -27.944  1.00  0.98           H  
ATOM   2624  N   ASP A 169      17.283  -0.204 -29.730  1.00  1.05           N  
ATOM   2625  CA  ASP A 169      16.082  -0.445 -30.565  1.00  1.05           C  
ATOM   2626  C   ASP A 169      14.855   0.365 -30.127  1.00  1.05           C  
ATOM   2627  O   ASP A 169      14.727   0.778 -28.980  1.00  1.05           O  
ATOM   2628  CB  ASP A 169      15.731  -1.961 -30.597  1.00  1.05           C  
ATOM   2629  CG  ASP A 169      14.685  -2.419 -31.662  1.00  1.05           C  
ATOM   2630  OD1 ASP A 169      13.983  -1.596 -32.194  1.00  1.05           O  
ATOM   2631  OD2 ASP A 169      14.557  -3.603 -31.865  1.00  1.05           O  
ATOM   2632  H   ASP A 169      17.890   0.555 -30.009  1.00  1.05           H  
ATOM   2633  HA  ASP A 169      16.327  -0.147 -31.585  1.00  1.05           H  
ATOM   2634 1HB  ASP A 169      16.639  -2.557 -30.711  1.00  1.05           H  
ATOM   2635 2HB  ASP A 169      15.274  -2.237 -29.648  1.00  1.05           H  
ATOM   2636  N   ALA A 170      13.930   0.583 -31.063  1.00  1.07           N  
ATOM   2637  CA  ALA A 170      12.652   1.249 -30.800  1.00  1.07           C  
ATOM   2638  C   ALA A 170      11.893   0.425 -29.783  1.00  1.07           C  
ATOM   2639  O   ALA A 170      11.185   0.932 -28.904  1.00  1.07           O  
ATOM   2640  CB  ALA A 170      11.836   1.403 -32.061  1.00  1.07           C  
ATOM   2641  H   ALA A 170      14.090   0.166 -31.976  1.00  1.07           H  
ATOM   2642  HA  ALA A 170      12.855   2.230 -30.386  1.00  1.07           H  
ATOM   2643 1HB  ALA A 170      10.895   1.900 -31.825  1.00  1.07           H  
ATOM   2644 2HB  ALA A 170      12.387   1.996 -32.789  1.00  1.07           H  
ATOM   2645 3HB  ALA A 170      11.632   0.412 -32.477  1.00  1.07           H  
ATOM   2646  N   ASN A 171      12.154  -0.876 -29.856  1.00  1.05           N  
ATOM   2647  CA  ASN A 171      11.556  -1.891 -29.007  1.00  1.05           C  
ATOM   2648  C   ASN A 171      12.052  -1.800 -27.561  1.00  1.05           C  
ATOM   2649  O   ASN A 171      11.610  -2.563 -26.703  1.00  1.05           O  
ATOM   2650  CB  ASN A 171      11.835  -3.258 -29.588  1.00  1.05           C  
ATOM   2651  CG  ASN A 171      11.022  -3.509 -30.841  1.00  1.05           C  
ATOM   2652  OD1 ASN A 171       9.826  -3.185 -30.878  1.00  1.05           O  
ATOM   2653  ND2 ASN A 171      11.644  -4.031 -31.872  1.00  1.05           N  
ATOM   2654  H   ASN A 171      12.785  -1.173 -30.617  1.00  1.05           H  
ATOM   2655  HA  ASN A 171      10.479  -1.736 -28.992  1.00  1.05           H  
ATOM   2656 1HB  ASN A 171      12.888  -3.362 -29.814  1.00  1.05           H  
ATOM   2657 2HB  ASN A 171      11.586  -4.024 -28.852  1.00  1.05           H  
ATOM   2658 1HD2 ASN A 171      11.155  -4.194 -32.724  1.00  1.05           H  
ATOM   2659 2HD2 ASN A 171      12.650  -4.216 -31.827  1.00  1.05           H  
ATOM   2660  N   VAL A 172      12.883  -0.805 -27.248  1.00  0.98           N  
ATOM   2661  CA  VAL A 172      13.293  -0.566 -25.882  1.00  0.98           C  
ATOM   2662  C   VAL A 172      12.086  -0.334 -24.970  1.00  0.98           C  
ATOM   2663  O   VAL A 172      12.142  -0.638 -23.778  1.00  0.98           O  
ATOM   2664  CB  VAL A 172      14.233   0.636 -25.825  1.00  0.98           C  
ATOM   2665  CG1 VAL A 172      13.514   1.932 -26.161  1.00  0.98           C  
ATOM   2666  CG2 VAL A 172      14.784   0.711 -24.497  1.00  0.98           C  
ATOM   2667  H   VAL A 172      13.273  -0.198 -27.969  1.00  0.98           H  
ATOM   2668  HA  VAL A 172      13.844  -1.432 -25.534  1.00  0.98           H  
ATOM   2669  HB  VAL A 172      15.040   0.490 -26.550  1.00  0.98           H  
ATOM   2670 1HG1 VAL A 172      14.224   2.763 -26.117  1.00  0.98           H  
ATOM   2671 2HG1 VAL A 172      13.113   1.844 -27.162  1.00  0.98           H  
ATOM   2672 3HG1 VAL A 172      12.718   2.116 -25.465  1.00  0.98           H  
ATOM   2673 1HG2 VAL A 172      15.474   1.533 -24.456  1.00  0.98           H  
ATOM   2674 2HG2 VAL A 172      13.984   0.857 -23.797  1.00  0.98           H  
ATOM   2675 3HG2 VAL A 172      15.285  -0.192 -24.276  1.00  0.98           H  
ATOM   2676  N   HIS A 173      10.967   0.158 -25.528  1.00  0.90           N  
ATOM   2677  CA  HIS A 173       9.765   0.368 -24.717  1.00  0.90           C  
ATOM   2678  C   HIS A 173       9.142  -0.953 -24.259  1.00  0.90           C  
ATOM   2679  O   HIS A 173       8.316  -0.971 -23.345  1.00  0.90           O  
ATOM   2680  CB  HIS A 173       8.709   1.193 -25.472  1.00  0.90           C  
ATOM   2681  CG  HIS A 173       8.119   0.539 -26.718  1.00  0.90           C  
ATOM   2682  ND1 HIS A 173       8.803   0.475 -27.905  1.00  0.90           N  
ATOM   2683  CD2 HIS A 173       6.911  -0.048 -26.947  1.00  0.90           C  
ATOM   2684  CE1 HIS A 173       8.058  -0.123 -28.820  1.00  0.90           C  
ATOM   2685  NE2 HIS A 173       6.896  -0.455 -28.276  1.00  0.90           N  
ATOM   2686  H   HIS A 173      10.972   0.389 -26.528  1.00  0.90           H  
ATOM   2687  HA  HIS A 173      10.029   0.918 -23.818  1.00  0.90           H  
ATOM   2688 1HB  HIS A 173       7.881   1.416 -24.797  1.00  0.90           H  
ATOM   2689 2HB  HIS A 173       9.139   2.136 -25.767  1.00  0.90           H  
ATOM   2690  HD1 HIS A 173       9.736   0.830 -28.085  1.00  0.90           H  
ATOM   2691  HD2 HIS A 173       6.042  -0.225 -26.309  1.00  0.90           H  
ATOM   2692  HE1 HIS A 173       8.447  -0.264 -29.831  1.00  0.90           H  
ATOM   2693  N   ARG A 174       9.526  -2.048 -24.925  1.00  0.81           N  
ATOM   2694  CA  ARG A 174       9.033  -3.370 -24.611  1.00  0.81           C  
ATOM   2695  C   ARG A 174      10.069  -4.110 -23.771  1.00  0.81           C  
ATOM   2696  O   ARG A 174       9.728  -4.925 -22.926  1.00  0.81           O  
ATOM   2697  CB  ARG A 174       8.838  -4.137 -25.889  1.00  0.81           C  
ATOM   2698  CG  ARG A 174       7.973  -3.463 -26.876  1.00  0.81           C  
ATOM   2699  CD  ARG A 174       7.790  -4.268 -28.087  1.00  0.81           C  
ATOM   2700  NE  ARG A 174       6.998  -3.576 -29.062  1.00  0.81           N  
ATOM   2701  CZ  ARG A 174       6.574  -4.127 -30.216  1.00  0.81           C  
ATOM   2702  NH1 ARG A 174       6.877  -5.383 -30.509  1.00  0.81           N  
ATOM   2703  NH2 ARG A 174       5.851  -3.415 -31.063  1.00  0.81           N  
ATOM   2704  H   ARG A 174      10.210  -1.973 -25.662  1.00  0.81           H  
ATOM   2705  HA  ARG A 174       8.095  -3.288 -24.061  1.00  0.81           H  
ATOM   2706 1HB  ARG A 174       9.800  -4.317 -26.356  1.00  0.81           H  
ATOM   2707 2HB  ARG A 174       8.386  -5.105 -25.658  1.00  0.81           H  
ATOM   2708 1HG  ARG A 174       7.024  -3.195 -26.437  1.00  0.81           H  
ATOM   2709 2HG  ARG A 174       8.496  -2.563 -27.179  1.00  0.81           H  
ATOM   2710 1HD  ARG A 174       8.762  -4.482 -28.530  1.00  0.81           H  
ATOM   2711 2HD  ARG A 174       7.294  -5.208 -27.845  1.00  0.81           H  
ATOM   2712  HE  ARG A 174       6.772  -2.584 -28.871  1.00  0.81           H  
ATOM   2713 1HH1 ARG A 174       7.458  -5.966 -29.872  1.00  0.81           H  
ATOM   2714 2HH1 ARG A 174       6.559  -5.786 -31.375  1.00  0.81           H  
ATOM   2715 1HH2 ARG A 174       5.612  -2.456 -30.847  1.00  0.81           H  
ATOM   2716 2HH2 ARG A 174       5.538  -3.828 -31.927  1.00  0.81           H  
ATOM   2717  N   HIS A 175      11.350  -3.787 -23.978  1.00  0.76           N  
ATOM   2718  CA  HIS A 175      12.419  -4.474 -23.252  1.00  0.76           C  
ATOM   2719  C   HIS A 175      12.548  -3.981 -21.820  1.00  0.76           C  
ATOM   2720  O   HIS A 175      12.947  -4.749 -20.943  1.00  0.76           O  
ATOM   2721  CB  HIS A 175      13.769  -4.326 -23.957  1.00  0.76           C  
ATOM   2722  CG  HIS A 175      13.868  -5.093 -25.239  1.00  0.76           C  
ATOM   2723  ND1 HIS A 175      13.784  -6.471 -25.284  1.00  0.76           N  
ATOM   2724  CD2 HIS A 175      14.071  -4.691 -26.516  1.00  0.76           C  
ATOM   2725  CE1 HIS A 175      13.911  -6.881 -26.527  1.00  0.76           C  
ATOM   2726  NE2 HIS A 175      14.087  -5.823 -27.296  1.00  0.76           N  
ATOM   2727  H   HIS A 175      11.578  -3.110 -24.703  1.00  0.76           H  
ATOM   2728  HA  HIS A 175      12.188  -5.530 -23.208  1.00  0.76           H  
ATOM   2729 1HB  HIS A 175      13.949  -3.281 -24.164  1.00  0.76           H  
ATOM   2730 2HB  HIS A 175      14.565  -4.671 -23.290  1.00  0.76           H  
ATOM   2731  HD1 HIS A 175      13.647  -7.084 -24.507  1.00  0.76           H  
ATOM   2732  HD2 HIS A 175      14.210  -3.710 -26.974  1.00  0.76           H  
ATOM   2733  HE1 HIS A 175      13.865  -7.947 -26.766  1.00  0.76           H  
ATOM   2734  N   ILE A 176      12.214  -2.710 -21.587  1.00  0.72           N  
ATOM   2735  CA  ILE A 176      12.286  -2.119 -20.253  1.00  0.72           C  
ATOM   2736  C   ILE A 176      10.903  -1.782 -19.687  1.00  0.72           C  
ATOM   2737  O   ILE A 176      10.235  -0.868 -20.189  1.00  0.72           O  
ATOM   2738  CB  ILE A 176      13.108  -0.819 -20.311  1.00  0.72           C  
ATOM   2739  CG1 ILE A 176      14.508  -1.087 -20.799  1.00  0.72           C  
ATOM   2740  CG2 ILE A 176      13.159  -0.117 -18.979  1.00  0.72           C  
ATOM   2741  CD1 ILE A 176      15.266   0.152 -20.971  1.00  0.72           C  
ATOM   2742  H   ILE A 176      11.934  -2.116 -22.369  1.00  0.72           H  
ATOM   2743  HA  ILE A 176      12.764  -2.829 -19.580  1.00  0.72           H  
ATOM   2744  HB  ILE A 176      12.639  -0.170 -21.038  1.00  0.72           H  
ATOM   2745 1HG1 ILE A 176      15.024  -1.692 -20.085  1.00  0.72           H  
ATOM   2746 2HG1 ILE A 176      14.476  -1.608 -21.757  1.00  0.72           H  
ATOM   2747 1HG2 ILE A 176      13.725   0.805 -19.076  1.00  0.72           H  
ATOM   2748 2HG2 ILE A 176      12.149   0.109 -18.650  1.00  0.72           H  
ATOM   2749 3HG2 ILE A 176      13.640  -0.746 -18.260  1.00  0.72           H  
ATOM   2750 1HD1 ILE A 176      16.249  -0.043 -21.301  1.00  0.72           H  
ATOM   2751 2HD1 ILE A 176      14.789   0.767 -21.683  1.00  0.72           H  
ATOM   2752 3HD1 ILE A 176      15.309   0.669 -20.028  1.00  0.72           H  
ATOM   2753  N   TYR A 177      10.494  -2.483 -18.622  1.00  0.70           N  
ATOM   2754  CA  TYR A 177       9.172  -2.272 -18.037  1.00  0.70           C  
ATOM   2755  C   TYR A 177       9.280  -1.643 -16.653  1.00  0.70           C  
ATOM   2756  O   TYR A 177       9.967  -2.150 -15.764  1.00  0.70           O  
ATOM   2757  CB  TYR A 177       8.387  -3.580 -17.977  1.00  0.70           C  
ATOM   2758  CG  TYR A 177       6.988  -3.431 -17.481  1.00  0.70           C  
ATOM   2759  CD1 TYR A 177       6.026  -2.938 -18.337  1.00  0.70           C  
ATOM   2760  CD2 TYR A 177       6.662  -3.768 -16.196  1.00  0.70           C  
ATOM   2761  CE1 TYR A 177       4.735  -2.787 -17.907  1.00  0.70           C  
ATOM   2762  CE2 TYR A 177       5.368  -3.609 -15.749  1.00  0.70           C  
ATOM   2763  CZ  TYR A 177       4.404  -3.123 -16.599  1.00  0.70           C  
ATOM   2764  OH  TYR A 177       3.111  -2.972 -16.156  1.00  0.70           O  
ATOM   2765  H   TYR A 177      11.095  -3.212 -18.237  1.00  0.70           H  
ATOM   2766  HA  TYR A 177       8.617  -1.582 -18.667  1.00  0.70           H  
ATOM   2767 1HB  TYR A 177       8.331  -3.990 -18.972  1.00  0.70           H  
ATOM   2768 2HB  TYR A 177       8.911  -4.302 -17.347  1.00  0.70           H  
ATOM   2769  HD1 TYR A 177       6.303  -2.676 -19.352  1.00  0.70           H  
ATOM   2770  HD2 TYR A 177       7.427  -4.155 -15.535  1.00  0.70           H  
ATOM   2771  HE1 TYR A 177       3.975  -2.403 -18.588  1.00  0.70           H  
ATOM   2772  HE2 TYR A 177       5.109  -3.873 -14.724  1.00  0.70           H  
ATOM   2773  HH  TYR A 177       3.092  -3.022 -15.195  1.00  0.70           H  
ATOM   2774  N   ALA A 178       8.596  -0.527 -16.467  1.00  0.70           N  
ATOM   2775  CA  ALA A 178       8.633   0.210 -15.211  1.00  0.70           C  
ATOM   2776  C   ALA A 178       7.801  -0.459 -14.120  1.00  0.70           C  
ATOM   2777  O   ALA A 178       6.576  -0.548 -14.258  1.00  0.70           O  
ATOM   2778  CB  ALA A 178       8.108   1.607 -15.471  1.00  0.70           C  
ATOM   2779  H   ALA A 178       8.039  -0.168 -17.231  1.00  0.70           H  
ATOM   2780  HA  ALA A 178       9.662   0.255 -14.862  1.00  0.70           H  
ATOM   2781 1HB  ALA A 178       8.127   2.170 -14.575  1.00  0.70           H  
ATOM   2782 2HB  ALA A 178       8.721   2.100 -16.226  1.00  0.70           H  
ATOM   2783 3HB  ALA A 178       7.078   1.544 -15.821  1.00  0.70           H  
ATOM   2784  N   GLU A 179       8.446  -0.910 -13.029  1.00  0.71           N  
ATOM   2785  CA  GLU A 179       7.708  -1.576 -11.952  1.00  0.71           C  
ATOM   2786  C   GLU A 179       7.616  -0.761 -10.664  1.00  0.71           C  
ATOM   2787  O   GLU A 179       6.579  -0.805  -9.989  1.00  0.71           O  
ATOM   2788  CB  GLU A 179       8.269  -2.971 -11.664  1.00  0.71           C  
ATOM   2789  CG  GLU A 179       8.051  -3.935 -12.817  1.00  0.71           C  
ATOM   2790  CD  GLU A 179       8.433  -5.368 -12.554  1.00  0.71           C  
ATOM   2791  OE1 GLU A 179       9.004  -5.655 -11.530  1.00  0.71           O  
ATOM   2792  OE2 GLU A 179       8.127  -6.190 -13.384  1.00  0.71           O  
ATOM   2793  H   GLU A 179       9.458  -0.799 -12.936  1.00  0.71           H  
ATOM   2794  HA  GLU A 179       6.684  -1.723 -12.296  1.00  0.71           H  
ATOM   2795 1HB  GLU A 179       9.342  -2.906 -11.464  1.00  0.71           H  
ATOM   2796 2HB  GLU A 179       7.788  -3.386 -10.783  1.00  0.71           H  
ATOM   2797 1HG  GLU A 179       7.001  -3.896 -13.099  1.00  0.71           H  
ATOM   2798 2HG  GLU A 179       8.640  -3.572 -13.662  1.00  0.71           H  
ATOM   2799  N   TYR A 180       8.687  -0.034 -10.295  1.00  0.72           N  
ATOM   2800  CA  TYR A 180       8.577   0.774  -9.075  1.00  0.72           C  
ATOM   2801  C   TYR A 180       9.156   2.173  -9.203  1.00  0.72           C  
ATOM   2802  O   TYR A 180      10.291   2.360  -9.636  1.00  0.72           O  
ATOM   2803  CB  TYR A 180       9.235   0.088  -7.881  1.00  0.72           C  
ATOM   2804  CG  TYR A 180       8.656  -1.236  -7.588  1.00  0.72           C  
ATOM   2805  CD1 TYR A 180       9.188  -2.375  -8.166  1.00  0.72           C  
ATOM   2806  CD2 TYR A 180       7.551  -1.313  -6.789  1.00  0.72           C  
ATOM   2807  CE1 TYR A 180       8.613  -3.597  -7.923  1.00  0.72           C  
ATOM   2808  CE2 TYR A 180       6.962  -2.517  -6.559  1.00  0.72           C  
ATOM   2809  CZ  TYR A 180       7.488  -3.668  -7.117  1.00  0.72           C  
ATOM   2810  OH  TYR A 180       6.897  -4.893  -6.874  1.00  0.72           O  
ATOM   2811  H   TYR A 180       9.537  -0.048 -10.858  1.00  0.72           H  
ATOM   2812  HA  TYR A 180       7.522   0.894  -8.851  1.00  0.72           H  
ATOM   2813 1HB  TYR A 180      10.294  -0.019  -8.037  1.00  0.72           H  
ATOM   2814 2HB  TYR A 180       9.098   0.708  -7.020  1.00  0.72           H  
ATOM   2815  HD1 TYR A 180      10.059  -2.303  -8.817  1.00  0.72           H  
ATOM   2816  HD2 TYR A 180       7.134  -0.404  -6.354  1.00  0.72           H  
ATOM   2817  HE1 TYR A 180       9.030  -4.499  -8.378  1.00  0.72           H  
ATOM   2818  HE2 TYR A 180       6.072  -2.566  -5.937  1.00  0.72           H  
ATOM   2819  HH  TYR A 180       7.405  -5.582  -7.310  1.00  0.72           H  
ATOM   2820  N   ALA A 181       8.406   3.163  -8.755  1.00  0.74           N  
ATOM   2821  CA  ALA A 181       8.893   4.532  -8.775  1.00  0.74           C  
ATOM   2822  C   ALA A 181       9.431   4.879  -7.415  1.00  0.74           C  
ATOM   2823  O   ALA A 181       8.799   4.597  -6.402  1.00  0.74           O  
ATOM   2824  CB  ALA A 181       7.803   5.488  -9.167  1.00  0.74           C  
ATOM   2825  H   ALA A 181       7.487   2.956  -8.381  1.00  0.74           H  
ATOM   2826  HA  ALA A 181       9.711   4.611  -9.492  1.00  0.74           H  
ATOM   2827 1HB  ALA A 181       8.194   6.475  -9.153  1.00  0.74           H  
ATOM   2828 2HB  ALA A 181       7.436   5.246 -10.162  1.00  0.74           H  
ATOM   2829 3HB  ALA A 181       6.989   5.414  -8.454  1.00  0.74           H  
ATOM   2830  N   VAL A 182      10.586   5.509  -7.386  1.00  0.79           N  
ATOM   2831  CA  VAL A 182      11.202   5.873  -6.130  1.00  0.79           C  
ATOM   2832  C   VAL A 182      11.437   7.365  -5.977  1.00  0.79           C  
ATOM   2833  O   VAL A 182      11.981   8.035  -6.866  1.00  0.79           O  
ATOM   2834  CB  VAL A 182      12.518   5.131  -5.995  1.00  0.79           C  
ATOM   2835  CG1 VAL A 182      13.177   5.536  -4.776  1.00  0.79           C  
ATOM   2836  CG2 VAL A 182      12.272   3.652  -6.035  1.00  0.79           C  
ATOM   2837  H   VAL A 182      11.087   5.698  -8.250  1.00  0.79           H  
ATOM   2838  HA  VAL A 182      10.546   5.554  -5.321  1.00  0.79           H  
ATOM   2839  HB  VAL A 182      13.145   5.400  -6.800  1.00  0.79           H  
ATOM   2840 1HG1 VAL A 182      14.119   5.049  -4.719  1.00  0.79           H  
ATOM   2841 2HG1 VAL A 182      13.330   6.584  -4.840  1.00  0.79           H  
ATOM   2842 3HG1 VAL A 182      12.565   5.294  -3.905  1.00  0.79           H  
ATOM   2843 1HG2 VAL A 182      13.207   3.142  -5.937  1.00  0.79           H  
ATOM   2844 2HG2 VAL A 182      11.632   3.384  -5.228  1.00  0.79           H  
ATOM   2845 3HG2 VAL A 182      11.802   3.373  -6.977  1.00  0.79           H  
ATOM   2846  N   VAL A 183      11.031   7.877  -4.814  1.00  0.87           N  
ATOM   2847  CA  VAL A 183      11.190   9.284  -4.497  1.00  0.87           C  
ATOM   2848  C   VAL A 183      12.145   9.452  -3.301  1.00  0.87           C  
ATOM   2849  O   VAL A 183      11.900   8.903  -2.213  1.00  0.87           O  
ATOM   2850  CB  VAL A 183       9.804   9.854  -4.168  1.00  0.87           C  
ATOM   2851  CG1 VAL A 183       9.909  11.294  -3.862  1.00  0.87           C  
ATOM   2852  CG2 VAL A 183       8.843   9.569  -5.314  1.00  0.87           C  
ATOM   2853  H   VAL A 183      10.584   7.259  -4.136  1.00  0.87           H  
ATOM   2854  HA  VAL A 183      11.613   9.802  -5.355  1.00  0.87           H  
ATOM   2855  HB  VAL A 183       9.429   9.365  -3.264  1.00  0.87           H  
ATOM   2856 1HG1 VAL A 183       8.930  11.692  -3.596  1.00  0.87           H  
ATOM   2857 2HG1 VAL A 183      10.589  11.427  -3.053  1.00  0.87           H  
ATOM   2858 3HG1 VAL A 183      10.282  11.793  -4.732  1.00  0.87           H  
ATOM   2859 1HG2 VAL A 183       7.856   9.955  -5.065  1.00  0.87           H  
ATOM   2860 2HG2 VAL A 183       9.196  10.036  -6.208  1.00  0.87           H  
ATOM   2861 3HG2 VAL A 183       8.776   8.492  -5.473  1.00  0.87           H  
ATOM   2862  N   ILE A 184      13.272  10.150  -3.524  1.00  1.03           N  
ATOM   2863  CA  ILE A 184      14.292  10.295  -2.475  1.00  1.03           C  
ATOM   2864  C   ILE A 184      14.765  11.732  -2.259  1.00  1.03           C  
ATOM   2865  O   ILE A 184      15.066  12.449  -3.212  1.00  1.03           O  
ATOM   2866  CB  ILE A 184      15.523   9.411  -2.778  1.00  1.03           C  
ATOM   2867  CG1 ILE A 184      15.109   7.997  -2.891  1.00  1.03           C  
ATOM   2868  CG2 ILE A 184      16.557   9.508  -1.641  1.00  1.03           C  
ATOM   2869  CD1 ILE A 184      16.174   7.074  -3.333  1.00  1.03           C  
ATOM   2870  H   ILE A 184      13.426  10.582  -4.441  1.00  1.03           H  
ATOM   2871  HA  ILE A 184      13.860   9.955  -1.540  1.00  1.03           H  
ATOM   2872  HB  ILE A 184      15.952   9.711  -3.714  1.00  1.03           H  
ATOM   2873 1HG1 ILE A 184      14.746   7.681  -1.947  1.00  1.03           H  
ATOM   2874 2HG1 ILE A 184      14.327   7.939  -3.587  1.00  1.03           H  
ATOM   2875 1HG2 ILE A 184      17.406   8.867  -1.856  1.00  1.03           H  
ATOM   2876 2HG2 ILE A 184      16.901  10.526  -1.535  1.00  1.03           H  
ATOM   2877 3HG2 ILE A 184      16.103   9.184  -0.713  1.00  1.03           H  
ATOM   2878 1HD1 ILE A 184      15.767   6.089  -3.377  1.00  1.03           H  
ATOM   2879 2HD1 ILE A 184      16.526   7.359  -4.311  1.00  1.03           H  
ATOM   2880 3HD1 ILE A 184      17.001   7.094  -2.625  1.00  1.03           H  
ATOM   2881  N   LYS A 185      14.841  12.181  -1.014  1.00  1.30           N  
ATOM   2882  CA  LYS A 185      15.364  13.525  -0.807  1.00  1.30           C  
ATOM   2883  C   LYS A 185      16.888  13.468  -0.889  1.00  1.30           C  
ATOM   2884  O   LYS A 185      17.525  12.645  -0.239  1.00  1.30           O  
ATOM   2885  CB  LYS A 185      14.905  14.124   0.510  1.00  1.30           C  
ATOM   2886  CG  LYS A 185      15.332  15.566   0.663  1.00  1.30           C  
ATOM   2887  CD  LYS A 185      14.788  16.198   1.916  1.00  1.30           C  
ATOM   2888  CE  LYS A 185      15.216  17.654   1.994  1.00  1.30           C  
ATOM   2889  NZ  LYS A 185      14.680  18.326   3.206  1.00  1.30           N  
ATOM   2890  H   LYS A 185      14.585  11.582  -0.230  1.00  1.30           H  
ATOM   2891  HA  LYS A 185      15.017  14.172  -1.602  1.00  1.30           H  
ATOM   2892 1HB  LYS A 185      13.830  14.082   0.584  1.00  1.30           H  
ATOM   2893 2HB  LYS A 185      15.322  13.552   1.341  1.00  1.30           H  
ATOM   2894 1HG  LYS A 185      16.425  15.617   0.685  1.00  1.30           H  
ATOM   2895 2HG  LYS A 185      14.984  16.136  -0.205  1.00  1.30           H  
ATOM   2896 1HD  LYS A 185      13.699  16.142   1.911  1.00  1.30           H  
ATOM   2897 2HD  LYS A 185      15.166  15.664   2.789  1.00  1.30           H  
ATOM   2898 1HE  LYS A 185      16.304  17.704   2.010  1.00  1.30           H  
ATOM   2899 2HE  LYS A 185      14.852  18.180   1.105  1.00  1.30           H  
ATOM   2900 1HZ  LYS A 185      14.985  19.288   3.215  1.00  1.30           H  
ATOM   2901 2HZ  LYS A 185      13.670  18.292   3.184  1.00  1.30           H  
ATOM   2902 3HZ  LYS A 185      15.017  17.856   4.034  1.00  1.30           H  
ATOM   2903  N   ALA A 186      17.494  14.290  -1.717  1.00  1.75           N  
ATOM   2904  CA  ALA A 186      18.936  14.213  -1.819  1.00  1.75           C  
ATOM   2905  C   ALA A 186      19.577  14.677  -0.492  1.00  1.75           C  
ATOM   2906  O   ALA A 186      19.086  15.625   0.117  1.00  1.75           O  
ATOM   2907  CB  ALA A 186      19.421  15.063  -2.983  1.00  1.75           C  
ATOM   2908  H   ALA A 186      16.961  14.977  -2.244  1.00  1.75           H  
ATOM   2909  HA  ALA A 186      19.184  13.177  -2.014  1.00  1.75           H  
ATOM   2910 1HB  ALA A 186      20.499  14.989  -3.083  1.00  1.75           H  
ATOM   2911 2HB  ALA A 186      18.946  14.711  -3.902  1.00  1.75           H  
ATOM   2912 3HB  ALA A 186      19.144  16.104  -2.811  1.00  1.75           H  
ATOM   2913  N   PRO A 187      20.696  14.057  -0.040  1.00  2.44           N  
ATOM   2914  CA  PRO A 187      21.496  14.418   1.126  1.00  2.44           C  
ATOM   2915  C   PRO A 187      22.347  15.657   0.883  1.00  2.44           C  
ATOM   2916  O   PRO A 187      22.962  16.192   1.803  1.00  2.44           O  
ATOM   2917  CB  PRO A 187      22.392  13.186   1.313  1.00  2.44           C  
ATOM   2918  CG  PRO A 187      22.537  12.621  -0.065  1.00  2.44           C  
ATOM   2919  CD  PRO A 187      21.191  12.875  -0.727  1.00  2.44           C  
ATOM   2920  HA  PRO A 187      20.833  14.565   1.990  1.00  2.44           H  
ATOM   2921 1HB  PRO A 187      23.354  13.487   1.756  1.00  2.44           H  
ATOM   2922 2HB  PRO A 187      21.928  12.474   2.013  1.00  2.44           H  
ATOM   2923 1HG  PRO A 187      23.369  13.101  -0.591  1.00  2.44           H  
ATOM   2924 2HG  PRO A 187      22.792  11.551  -0.005  1.00  2.44           H  
ATOM   2925 1HD  PRO A 187      21.360  13.075  -1.787  1.00  2.44           H  
ATOM   2926 2HD  PRO A 187      20.509  12.030  -0.540  1.00  2.44           H  
ATOM   2927  N   SER A 188      22.437  16.058  -0.385  1.00  3.43           N  
ATOM   2928  CA  SER A 188      23.292  17.147  -0.841  1.00  3.43           C  
ATOM   2929  C   SER A 188      24.755  16.923  -0.460  1.00  3.43           C  
ATOM   2930  O   SER A 188      25.518  17.871  -0.242  1.00  3.43           O  
ATOM   2931  CB  SER A 188      22.801  18.476  -0.295  1.00  3.43           C  
ATOM   2932  OG  SER A 188      21.494  18.751  -0.732  1.00  3.43           O  
ATOM   2933  H   SER A 188      21.884  15.583  -1.077  1.00  3.43           H  
ATOM   2934  HA  SER A 188      23.235  17.188  -1.930  1.00  3.43           H  
ATOM   2935 1HB  SER A 188      22.833  18.476   0.793  1.00  3.43           H  
ATOM   2936 2HB  SER A 188      23.470  19.264  -0.636  1.00  3.43           H  
ATOM   2937  HG  SER A 188      20.917  18.132  -0.272  1.00  3.43           H  
ATOM   2938  N   MET A 189      25.186  15.663  -0.481  1.00  4.68           N  
ATOM   2939  CA  MET A 189      26.568  15.344  -0.162  1.00  4.68           C  
ATOM   2940  C   MET A 189      27.441  15.609  -1.370  1.00  4.68           C  
ATOM   2941  O   MET A 189      27.783  14.700  -2.134  1.00  4.68           O  
ATOM   2942  CB  MET A 189      26.712  13.899   0.303  1.00  4.68           C  
ATOM   2943  CG  MET A 189      28.132  13.550   0.711  1.00  4.68           C  
ATOM   2944  SD  MET A 189      28.687  14.529   2.119  1.00  4.68           S  
ATOM   2945  CE  MET A 189      27.710  13.844   3.448  1.00  4.68           C  
ATOM   2946  H   MET A 189      24.533  14.925  -0.685  1.00  4.68           H  
ATOM   2947  HA  MET A 189      26.902  16.003   0.640  1.00  4.68           H  
ATOM   2948 1HB  MET A 189      26.057  13.719   1.155  1.00  4.68           H  
ATOM   2949 2HB  MET A 189      26.409  13.220  -0.495  1.00  4.68           H  
ATOM   2950 1HG  MET A 189      28.206  12.506   0.972  1.00  4.68           H  
ATOM   2951 2HG  MET A 189      28.805  13.744  -0.125  1.00  4.68           H  
ATOM   2952 1HE  MET A 189      27.947  14.364   4.377  1.00  4.68           H  
ATOM   2953 2HE  MET A 189      26.648  13.965   3.224  1.00  4.68           H  
ATOM   2954 3HE  MET A 189      27.942  12.793   3.560  1.00  4.68           H  
ATOM   2955  N   THR A 190      27.759  16.882  -1.551  1.00  6.02           N  
ATOM   2956  CA  THR A 190      28.487  17.364  -2.714  1.00  6.02           C  
ATOM   2957  C   THR A 190      29.734  18.157  -2.342  1.00  6.02           C  
ATOM   2958  O   THR A 190      29.961  18.479  -1.173  1.00  6.02           O  
ATOM   2959  CB  THR A 190      27.563  18.233  -3.593  1.00  6.02           C  
ATOM   2960  OG1 THR A 190      27.173  19.413  -2.867  1.00  6.02           O  
ATOM   2961  CG2 THR A 190      26.312  17.453  -3.990  1.00  6.02           C  
ATOM   2962  H   THR A 190      27.396  17.541  -0.864  1.00  6.02           H  
ATOM   2963  HA  THR A 190      28.807  16.502  -3.300  1.00  6.02           H  
ATOM   2964  HB  THR A 190      28.098  18.531  -4.493  1.00  6.02           H  
ATOM   2965  HG1 THR A 190      26.805  19.157  -2.007  1.00  6.02           H  
ATOM   2966 1HG2 THR A 190      25.677  18.080  -4.613  1.00  6.02           H  
ATOM   2967 2HG2 THR A 190      26.602  16.562  -4.546  1.00  6.02           H  
ATOM   2968 3HG2 THR A 190      25.765  17.163  -3.110  1.00  6.02           H  
ATOM   2969  N   ASN A 191      30.538  18.459  -3.354  1.00  7.22           N  
ATOM   2970  CA  ASN A 191      31.754  19.243  -3.198  1.00  7.22           C  
ATOM   2971  C   ASN A 191      32.184  19.766  -4.562  1.00  7.22           C  
ATOM   2972  O   ASN A 191      32.379  20.970  -4.727  1.00  7.22           O  
ATOM   2973  OXT ASN A 191      31.927  19.061  -5.538  1.00  7.22           O  
ATOM   2974  CB  ASN A 191      32.855  18.408  -2.553  1.00  7.22           C  
ATOM   2975  CG  ASN A 191      34.082  19.207  -2.187  1.00  7.22           C  
ATOM   2976  OD1 ASN A 191      34.889  19.582  -3.047  1.00  7.22           O  
ATOM   2977  ND2 ASN A 191      34.236  19.473  -0.913  1.00  7.22           N  
ATOM   2978  H   ASN A 191      30.283  18.143  -4.278  1.00  7.22           H  
ATOM   2979  HA  ASN A 191      31.543  20.106  -2.563  1.00  7.22           H  
ATOM   2980 1HB  ASN A 191      32.474  17.931  -1.648  1.00  7.22           H  
ATOM   2981 2HB  ASN A 191      33.151  17.613  -3.237  1.00  7.22           H  
ATOM   2982 1HD2 ASN A 191      35.029  19.998  -0.604  1.00  7.22           H  
ATOM   2983 2HD2 ASN A 191      33.558  19.152  -0.251  1.00  7.22           H  
TER    2984
ENDMDL

REMARK ID 142570 MODEL 2 2021-10-23_00000154_1_11
PFRMAT TS
TARGET 2021-10-23_00000154_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.107  -0.108   2.842  1.00  4.11           N  
ATOM      2  CA  GLY A   1       2.888   0.912   2.145  1.00  4.11           C  
ATOM      3  C   GLY A   1       2.096   1.608   1.034  1.00  4.11           C  
ATOM      4  O   GLY A   1       2.410   1.425  -0.142  1.00  4.11           O  
ATOM      5  H   GLY A   1       1.609  -0.801   2.299  1.00  4.11           H  
ATOM      6 1HA  GLY A   1       3.266   1.647   2.855  1.00  4.11           H  
ATOM      7 2HA  GLY A   1       3.767   0.444   1.705  1.00  4.11           H  
ATOM      8  N   PRO A   2       1.031   2.369   1.366  1.00  3.76           N  
ATOM      9  CA  PRO A   2       0.229   3.128   0.424  1.00  3.76           C  
ATOM     10  C   PRO A   2       1.007   4.276  -0.206  1.00  3.76           C  
ATOM     11  O   PRO A   2       1.901   4.867   0.410  1.00  3.76           O  
ATOM     12  CB  PRO A   2      -0.931   3.638   1.292  1.00  3.76           C  
ATOM     13  CG  PRO A   2      -0.416   3.608   2.712  1.00  3.76           C  
ATOM     14  CD  PRO A   2       0.532   2.416   2.756  1.00  3.76           C  
ATOM     15  HA  PRO A   2      -0.143   2.450  -0.354  1.00  3.76           H  
ATOM     16 1HB  PRO A   2      -1.214   4.653   0.966  1.00  3.76           H  
ATOM     17 2HB  PRO A   2      -1.813   2.999   1.147  1.00  3.76           H  
ATOM     18 1HG  PRO A   2       0.065   4.560   2.954  1.00  3.76           H  
ATOM     19 2HG  PRO A   2      -1.256   3.499   3.414  1.00  3.76           H  
ATOM     20 1HD  PRO A   2       1.324   2.592   3.482  1.00  3.76           H  
ATOM     21 2HD  PRO A   2      -0.042   1.507   2.987  1.00  3.76           H  
ATOM     22  N   ILE A   3       0.618   4.590  -1.435  1.00  3.27           N  
ATOM     23  CA  ILE A   3       1.209   5.663  -2.223  1.00  3.27           C  
ATOM     24  C   ILE A   3       0.618   7.033  -1.944  1.00  3.27           C  
ATOM     25  O   ILE A   3      -0.600   7.192  -1.863  1.00  3.27           O  
ATOM     26  CB  ILE A   3       1.097   5.343  -3.724  1.00  3.27           C  
ATOM     27  CG1 ILE A   3       1.934   4.092  -4.028  1.00  3.27           C  
ATOM     28  CG2 ILE A   3       1.528   6.533  -4.572  1.00  3.27           C  
ATOM     29  CD1 ILE A   3       1.732   3.539  -5.413  1.00  3.27           C  
ATOM     30  H   ILE A   3      -0.121   4.048  -1.857  1.00  3.27           H  
ATOM     31  HA  ILE A   3       2.268   5.705  -1.979  1.00  3.27           H  
ATOM     32  HB  ILE A   3       0.064   5.099  -3.962  1.00  3.27           H  
ATOM     33 1HG1 ILE A   3       2.987   4.340  -3.899  1.00  3.27           H  
ATOM     34 2HG1 ILE A   3       1.678   3.315  -3.308  1.00  3.27           H  
ATOM     35 1HG2 ILE A   3       1.437   6.280  -5.625  1.00  3.27           H  
ATOM     36 2HG2 ILE A   3       0.893   7.388  -4.355  1.00  3.27           H  
ATOM     37 3HG2 ILE A   3       2.559   6.784  -4.344  1.00  3.27           H  
ATOM     38 1HD1 ILE A   3       2.365   2.656  -5.547  1.00  3.27           H  
ATOM     39 2HD1 ILE A   3       0.687   3.263  -5.548  1.00  3.27           H  
ATOM     40 3HD1 ILE A   3       2.007   4.293  -6.149  1.00  3.27           H  
ATOM     41  N   GLY A   4       1.496   8.019  -1.770  1.00  2.72           N  
ATOM     42  CA  GLY A   4       1.078   9.403  -1.546  1.00  2.72           C  
ATOM     43  C   GLY A   4       0.998   9.829  -0.082  1.00  2.72           C  
ATOM     44  O   GLY A   4       0.849  11.014   0.213  1.00  2.72           O  
ATOM     45  H   GLY A   4       2.500   7.795  -1.839  1.00  2.72           H  
ATOM     46 1HA  GLY A   4       1.777  10.062  -2.064  1.00  2.72           H  
ATOM     47 2HA  GLY A   4       0.108   9.557  -2.016  1.00  2.72           H  
ATOM     48  N   GLN A   5       1.080   8.881   0.839  1.00  2.20           N  
ATOM     49  CA  GLN A   5       1.063   9.234   2.251  1.00  2.20           C  
ATOM     50  C   GLN A   5       2.335  10.074   2.488  1.00  2.20           C  
ATOM     51  O   GLN A   5       3.279   9.935   1.704  1.00  2.20           O  
ATOM     52  CB  GLN A   5       1.059   7.978   3.122  1.00  2.20           C  
ATOM     53  CG  GLN A   5       2.331   7.271   3.021  1.00  2.20           C  
ATOM     54  CD  GLN A   5       2.502   6.091   3.918  1.00  2.20           C  
ATOM     55  OE1 GLN A   5       2.438   6.211   5.147  1.00  2.20           O  
ATOM     56  NE2 GLN A   5       2.749   4.939   3.325  1.00  2.20           N  
ATOM     57  H   GLN A   5       1.173   7.915   0.549  1.00  2.20           H  
ATOM     58  HA  GLN A   5       0.170   9.817   2.447  1.00  2.20           H  
ATOM     59 1HB  GLN A   5       0.864   8.215   4.159  1.00  2.20           H  
ATOM     60 2HB  GLN A   5       0.272   7.299   2.780  1.00  2.20           H  
ATOM     61 1HG  GLN A   5       2.421   6.919   1.995  1.00  2.20           H  
ATOM     62 2HG  GLN A   5       3.093   7.973   3.245  1.00  2.20           H  
ATOM     63 1HE2 GLN A   5       2.904   4.129   3.878  1.00  2.20           H  
ATOM     64 2HE2 GLN A   5       2.743   4.877   2.295  1.00  2.20           H  
ATOM     65  N   PRO A   6       2.406  10.943   3.515  1.00  1.76           N  
ATOM     66  CA  PRO A   6       3.573  11.753   3.870  1.00  1.76           C  
ATOM     67  C   PRO A   6       4.889  10.977   3.965  1.00  1.76           C  
ATOM     68  O   PRO A   6       5.948  11.508   3.633  1.00  1.76           O  
ATOM     69  CB  PRO A   6       3.170  12.299   5.238  1.00  1.76           C  
ATOM     70  CG  PRO A   6       1.665  12.394   5.174  1.00  1.76           C  
ATOM     71  CD  PRO A   6       1.234  11.175   4.390  1.00  1.76           C  
ATOM     72  HA  PRO A   6       3.664  12.575   3.144  1.00  1.76           H  
ATOM     73 1HB  PRO A   6       3.526  11.627   6.034  1.00  1.76           H  
ATOM     74 2HB  PRO A   6       3.649  13.275   5.406  1.00  1.76           H  
ATOM     75 1HG  PRO A   6       1.243  12.420   6.191  1.00  1.76           H  
ATOM     76 2HG  PRO A   6       1.368  13.335   4.685  1.00  1.76           H  
ATOM     77 1HD  PRO A   6       1.063  10.329   5.064  1.00  1.76           H  
ATOM     78 2HD  PRO A   6       0.343  11.448   3.814  1.00  1.76           H  
ATOM     79  N   VAL A   7       4.835   9.718   4.392  1.00  1.44           N  
ATOM     80  CA  VAL A   7       6.045   8.906   4.499  1.00  1.44           C  
ATOM     81  C   VAL A   7       6.600   8.578   3.127  1.00  1.44           C  
ATOM     82  O   VAL A   7       7.789   8.750   2.850  1.00  1.44           O  
ATOM     83  CB  VAL A   7       5.724   7.591   5.199  1.00  1.44           C  
ATOM     84  CG1 VAL A   7       6.908   6.694   5.166  1.00  1.44           C  
ATOM     85  CG2 VAL A   7       5.272   7.868   6.609  1.00  1.44           C  
ATOM     86  H   VAL A   7       3.952   9.313   4.667  1.00  1.44           H  
ATOM     87  HA  VAL A   7       6.793   9.460   5.067  1.00  1.44           H  
ATOM     88  HB  VAL A   7       4.945   7.093   4.667  1.00  1.44           H  
ATOM     89 1HG1 VAL A   7       6.639   5.758   5.648  1.00  1.44           H  
ATOM     90 2HG1 VAL A   7       7.203   6.500   4.135  1.00  1.44           H  
ATOM     91 3HG1 VAL A   7       7.733   7.167   5.698  1.00  1.44           H  
ATOM     92 1HG2 VAL A   7       5.026   6.926   7.099  1.00  1.44           H  
ATOM     93 2HG2 VAL A   7       6.068   8.370   7.158  1.00  1.44           H  
ATOM     94 3HG2 VAL A   7       4.386   8.506   6.582  1.00  1.44           H  
ATOM     95  N   ASP A   8       5.709   8.133   2.250  1.00  1.21           N  
ATOM     96  CA  ASP A   8       6.042   7.767   0.891  1.00  1.21           C  
ATOM     97  C   ASP A   8       6.540   9.017   0.193  1.00  1.21           C  
ATOM     98  O   ASP A   8       7.542   8.983  -0.519  1.00  1.21           O  
ATOM     99  CB  ASP A   8       4.781   7.183   0.208  1.00  1.21           C  
ATOM    100  CG  ASP A   8       4.954   6.585  -1.199  1.00  1.21           C  
ATOM    101  OD1 ASP A   8       5.628   5.603  -1.351  1.00  1.21           O  
ATOM    102  OD2 ASP A   8       4.338   7.087  -2.132  1.00  1.21           O  
ATOM    103  H   ASP A   8       4.751   8.049   2.545  1.00  1.21           H  
ATOM    104  HA  ASP A   8       6.838   7.021   0.901  1.00  1.21           H  
ATOM    105 1HB  ASP A   8       4.387   6.389   0.844  1.00  1.21           H  
ATOM    106 2HB  ASP A   8       4.017   7.959   0.159  1.00  1.21           H  
ATOM    107  N   SER A   9       5.878  10.149   0.451  1.00  1.07           N  
ATOM    108  CA  SER A   9       6.283  11.388  -0.181  1.00  1.07           C  
ATOM    109  C   SER A   9       7.679  11.804   0.268  1.00  1.07           C  
ATOM    110  O   SER A   9       8.512  12.165  -0.564  1.00  1.07           O  
ATOM    111  CB  SER A   9       5.297  12.484   0.159  1.00  1.07           C  
ATOM    112  OG  SER A   9       4.033  12.210  -0.377  1.00  1.07           O  
ATOM    113  H   SER A   9       5.055  10.134   1.053  1.00  1.07           H  
ATOM    114  HA  SER A   9       6.293  11.239  -1.260  1.00  1.07           H  
ATOM    115 1HB  SER A   9       5.223  12.579   1.238  1.00  1.07           H  
ATOM    116 2HB  SER A   9       5.663  13.430  -0.229  1.00  1.07           H  
ATOM    117  HG  SER A   9       3.695  11.443   0.128  1.00  1.07           H  
ATOM    118  N   ALA A  10       7.958  11.713   1.574  1.00  0.98           N  
ATOM    119  CA  ALA A  10       9.267  12.093   2.091  1.00  0.98           C  
ATOM    120  C   ALA A  10      10.376  11.242   1.499  1.00  0.98           C  
ATOM    121  O   ALA A  10      11.449  11.752   1.146  1.00  0.98           O  
ATOM    122  CB  ALA A  10       9.285  11.949   3.599  1.00  0.98           C  
ATOM    123  H   ALA A  10       7.240  11.415   2.232  1.00  0.98           H  
ATOM    124  HA  ALA A  10       9.450  13.130   1.821  1.00  0.98           H  
ATOM    125 1HB  ALA A  10      10.255  12.254   3.984  1.00  0.98           H  
ATOM    126 2HB  ALA A  10       8.504  12.573   4.033  1.00  0.98           H  
ATOM    127 3HB  ALA A  10       9.099  10.906   3.860  1.00  0.98           H  
ATOM    128  N   VAL A  11      10.114   9.949   1.349  1.00  0.93           N  
ATOM    129  CA  VAL A  11      11.142   9.090   0.814  1.00  0.93           C  
ATOM    130  C   VAL A  11      11.300   9.373  -0.683  1.00  0.93           C  
ATOM    131  O   VAL A  11      12.429   9.426  -1.174  1.00  0.93           O  
ATOM    132  CB  VAL A  11      10.893   7.618   1.130  1.00  0.93           C  
ATOM    133  CG1 VAL A  11      11.963   6.811   0.452  1.00  0.93           C  
ATOM    134  CG2 VAL A  11      10.932   7.394   2.662  1.00  0.93           C  
ATOM    135  H   VAL A  11       9.218   9.560   1.656  1.00  0.93           H  
ATOM    136  HA  VAL A  11      12.081   9.347   1.301  1.00  0.93           H  
ATOM    137  HB  VAL A  11       9.917   7.317   0.735  1.00  0.93           H  
ATOM    138 1HG1 VAL A  11      11.827   5.753   0.658  1.00  0.93           H  
ATOM    139 2HG1 VAL A  11      11.922   6.987  -0.617  1.00  0.93           H  
ATOM    140 3HG1 VAL A  11      12.923   7.133   0.840  1.00  0.93           H  
ATOM    141 1HG2 VAL A  11      10.768   6.346   2.892  1.00  0.93           H  
ATOM    142 2HG2 VAL A  11      11.900   7.698   3.045  1.00  0.93           H  
ATOM    143 3HG2 VAL A  11      10.156   7.991   3.137  1.00  0.93           H  
ATOM    144  N   ARG A  12      10.185   9.578  -1.415  1.00  0.92           N  
ATOM    145  CA  ARG A  12      10.282   9.923  -2.836  1.00  0.92           C  
ATOM    146  C   ARG A  12      11.104  11.187  -3.000  1.00  0.92           C  
ATOM    147  O   ARG A  12      11.912  11.277  -3.921  1.00  0.92           O  
ATOM    148  CB  ARG A  12       8.914  10.145  -3.485  1.00  0.92           C  
ATOM    149  CG  ARG A  12       8.090   8.897  -3.716  1.00  0.92           C  
ATOM    150  CD  ARG A  12       6.742   9.173  -4.292  1.00  0.92           C  
ATOM    151  NE  ARG A  12       5.940   7.964  -4.264  1.00  0.92           N  
ATOM    152  CZ  ARG A  12       5.847   7.019  -5.203  1.00  0.92           C  
ATOM    153  NH1 ARG A  12       6.428   7.119  -6.357  1.00  0.92           N  
ATOM    154  NH2 ARG A  12       5.142   5.978  -4.895  1.00  0.92           N  
ATOM    155  H   ARG A  12       9.264   9.501  -0.985  1.00  0.92           H  
ATOM    156  HA  ARG A  12      10.772   9.121  -3.365  1.00  0.92           H  
ATOM    157 1HB  ARG A  12       8.327  10.807  -2.853  1.00  0.92           H  
ATOM    158 2HB  ARG A  12       9.044  10.640  -4.448  1.00  0.92           H  
ATOM    159 1HG  ARG A  12       8.618   8.235  -4.397  1.00  0.92           H  
ATOM    160 2HG  ARG A  12       7.937   8.400  -2.791  1.00  0.92           H  
ATOM    161 1HD  ARG A  12       6.238   9.931  -3.693  1.00  0.92           H  
ATOM    162 2HD  ARG A  12       6.831   9.511  -5.326  1.00  0.92           H  
ATOM    163  HE  ARG A  12       5.429   7.761  -3.399  1.00  0.92           H  
ATOM    164 1HH1 ARG A  12       6.968   7.938  -6.586  1.00  0.92           H  
ATOM    165 2HH1 ARG A  12       6.356   6.339  -7.030  1.00  0.92           H  
ATOM    166 1HH2 ARG A  12       4.738   5.983  -3.940  1.00  0.92           H  
ATOM    167 2HH2 ARG A  12       5.029   5.210  -5.547  1.00  0.92           H  
ATOM    168  N   LYS A  13      10.963  12.150  -2.085  1.00  0.95           N  
ATOM    169  CA  LYS A  13      11.766  13.349  -2.216  1.00  0.95           C  
ATOM    170  C   LYS A  13      13.246  13.006  -2.117  1.00  0.95           C  
ATOM    171  O   LYS A  13      14.022  13.427  -2.966  1.00  0.95           O  
ATOM    172  CB  LYS A  13      11.389  14.384  -1.151  1.00  0.95           C  
ATOM    173  CG  LYS A  13      10.031  15.050  -1.365  1.00  0.95           C  
ATOM    174  CD  LYS A  13       9.704  16.022  -0.242  1.00  0.95           C  
ATOM    175  CE  LYS A  13       8.337  16.659  -0.440  1.00  0.95           C  
ATOM    176  NZ  LYS A  13       7.994  17.594   0.669  1.00  0.95           N  
ATOM    177  H   LYS A  13      10.273  12.063  -1.339  1.00  0.95           H  
ATOM    178  HA  LYS A  13      11.587  13.783  -3.198  1.00  0.95           H  
ATOM    179 1HB  LYS A  13      11.373  13.908  -0.174  1.00  0.95           H  
ATOM    180 2HB  LYS A  13      12.152  15.167  -1.120  1.00  0.95           H  
ATOM    181 1HG  LYS A  13      10.051  15.597  -2.306  1.00  0.95           H  
ATOM    182 2HG  LYS A  13       9.259  14.299  -1.427  1.00  0.95           H  
ATOM    183 1HD  LYS A  13       9.711  15.487   0.708  1.00  0.95           H  
ATOM    184 2HD  LYS A  13      10.462  16.804  -0.206  1.00  0.95           H  
ATOM    185 1HE  LYS A  13       8.332  17.208  -1.380  1.00  0.95           H  
ATOM    186 2HE  LYS A  13       7.582  15.871  -0.486  1.00  0.95           H  
ATOM    187 1HZ  LYS A  13       7.081  17.995   0.503  1.00  0.95           H  
ATOM    188 2HZ  LYS A  13       7.985  17.089   1.544  1.00  0.95           H  
ATOM    189 3HZ  LYS A  13       8.682  18.332   0.713  1.00  0.95           H  
ATOM    190  N   LEU A  14      13.638  12.132  -1.186  1.00  1.01           N  
ATOM    191  CA  LEU A  14      15.059  11.782  -1.094  1.00  1.01           C  
ATOM    192  C   LEU A  14      15.559  11.091  -2.364  1.00  1.01           C  
ATOM    193  O   LEU A  14      16.644  11.391  -2.892  1.00  1.01           O  
ATOM    194  CB  LEU A  14      15.278  10.802   0.059  1.00  1.01           C  
ATOM    195  CG  LEU A  14      15.100  11.315   1.433  1.00  1.01           C  
ATOM    196  CD1 LEU A  14      15.175  10.125   2.386  1.00  1.01           C  
ATOM    197  CD2 LEU A  14      16.174  12.357   1.701  1.00  1.01           C  
ATOM    198  H   LEU A  14      12.959  11.772  -0.509  1.00  1.01           H  
ATOM    199  HA  LEU A  14      15.635  12.694  -0.934  1.00  1.01           H  
ATOM    200 1HB  LEU A  14      14.592   9.973  -0.063  1.00  1.01           H  
ATOM    201 2HB  LEU A  14      16.297  10.415  -0.014  1.00  1.01           H  
ATOM    202  HG  LEU A  14      14.114  11.773   1.543  1.00  1.01           H  
ATOM    203 1HD1 LEU A  14      15.044  10.465   3.412  1.00  1.01           H  
ATOM    204 2HD1 LEU A  14      14.385   9.424   2.132  1.00  1.01           H  
ATOM    205 3HD1 LEU A  14      16.132   9.630   2.286  1.00  1.01           H  
ATOM    206 1HD2 LEU A  14      16.069  12.742   2.713  1.00  1.01           H  
ATOM    207 2HD2 LEU A  14      17.153  11.919   1.580  1.00  1.01           H  
ATOM    208 3HD2 LEU A  14      16.069  13.178   0.989  1.00  1.01           H  
ATOM    209  N   LEU A  15      14.719  10.203  -2.886  1.00  1.11           N  
ATOM    210  CA  LEU A  15      15.041   9.418  -4.064  1.00  1.11           C  
ATOM    211  C   LEU A  15      15.248  10.280  -5.289  1.00  1.11           C  
ATOM    212  O   LEU A  15      16.118  10.002  -6.114  1.00  1.11           O  
ATOM    213  CB  LEU A  15      13.911   8.426  -4.311  1.00  1.11           C  
ATOM    214  CG  LEU A  15      13.828   7.312  -3.303  1.00  1.11           C  
ATOM    215  CD1 LEU A  15      12.530   6.554  -3.451  1.00  1.11           C  
ATOM    216  CD2 LEU A  15      15.015   6.411  -3.548  1.00  1.11           C  
ATOM    217  H   LEU A  15      13.831  10.036  -2.407  1.00  1.11           H  
ATOM    218  HA  LEU A  15      15.952   8.866  -3.862  1.00  1.11           H  
ATOM    219 1HB  LEU A  15      12.974   8.963  -4.297  1.00  1.11           H  
ATOM    220 2HB  LEU A  15      14.041   7.985  -5.299  1.00  1.11           H  
ATOM    221  HG  LEU A  15      13.865   7.712  -2.294  1.00  1.11           H  
ATOM    222 1HD1 LEU A  15      12.496   5.772  -2.717  1.00  1.11           H  
ATOM    223 2HD1 LEU A  15      11.707   7.204  -3.280  1.00  1.11           H  
ATOM    224 3HD1 LEU A  15      12.453   6.135  -4.441  1.00  1.11           H  
ATOM    225 1HD2 LEU A  15      14.998   5.582  -2.866  1.00  1.11           H  
ATOM    226 2HD2 LEU A  15      14.981   6.035  -4.550  1.00  1.11           H  
ATOM    227 3HD2 LEU A  15      15.938   6.977  -3.416  1.00  1.11           H  
ATOM    228  N   LEU A  16      14.458  11.334  -5.392  1.00  1.27           N  
ATOM    229  CA  LEU A  16      14.504  12.223  -6.530  1.00  1.27           C  
ATOM    230  C   LEU A  16      15.508  13.359  -6.375  1.00  1.27           C  
ATOM    231  O   LEU A  16      16.182  13.716  -7.338  1.00  1.27           O  
ATOM    232  CB  LEU A  16      13.097  12.728  -6.734  1.00  1.27           C  
ATOM    233  CG  LEU A  16      12.153  11.588  -7.043  1.00  1.27           C  
ATOM    234  CD1 LEU A  16      10.755  12.076  -7.035  1.00  1.27           C  
ATOM    235  CD2 LEU A  16      12.542  10.977  -8.384  1.00  1.27           C  
ATOM    236  H   LEU A  16      13.751  11.492  -4.672  1.00  1.27           H  
ATOM    237  HA  LEU A  16      14.787  11.636  -7.401  1.00  1.27           H  
ATOM    238 1HB  LEU A  16      12.761  13.213  -5.813  1.00  1.27           H  
ATOM    239 2HB  LEU A  16      13.078  13.446  -7.550  1.00  1.27           H  
ATOM    240  HG  LEU A  16      12.245  10.827  -6.279  1.00  1.27           H  
ATOM    241 1HD1 LEU A  16      10.099  11.248  -7.231  1.00  1.27           H  
ATOM    242 2HD1 LEU A  16      10.525  12.492  -6.053  1.00  1.27           H  
ATOM    243 3HD1 LEU A  16      10.623  12.844  -7.792  1.00  1.27           H  
ATOM    244 1HD2 LEU A  16      11.896  10.145  -8.600  1.00  1.27           H  
ATOM    245 2HD2 LEU A  16      12.455  11.721  -9.172  1.00  1.27           H  
ATOM    246 3HD2 LEU A  16      13.571  10.617  -8.340  1.00  1.27           H  
ATOM    247  N   GLU A  17      15.673  13.905  -5.173  1.00  1.50           N  
ATOM    248  CA  GLU A  17      16.614  15.009  -4.996  1.00  1.50           C  
ATOM    249  C   GLU A  17      18.030  14.577  -5.350  1.00  1.50           C  
ATOM    250  O   GLU A  17      18.786  15.343  -5.946  1.00  1.50           O  
ATOM    251  CB  GLU A  17      16.581  15.567  -3.565  1.00  1.50           C  
ATOM    252  CG  GLU A  17      15.320  16.379  -3.209  1.00  1.50           C  
ATOM    253  CD  GLU A  17      15.301  16.847  -1.775  1.00  1.50           C  
ATOM    254  OE1 GLU A  17      16.209  16.518  -1.057  1.00  1.50           O  
ATOM    255  OE2 GLU A  17      14.374  17.529  -1.401  1.00  1.50           O  
ATOM    256  H   GLU A  17      15.123  13.586  -4.381  1.00  1.50           H  
ATOM    257  HA  GLU A  17      16.329  15.812  -5.677  1.00  1.50           H  
ATOM    258 1HB  GLU A  17      16.643  14.734  -2.858  1.00  1.50           H  
ATOM    259 2HB  GLU A  17      17.451  16.199  -3.399  1.00  1.50           H  
ATOM    260 1HG  GLU A  17      15.284  17.253  -3.856  1.00  1.50           H  
ATOM    261 2HG  GLU A  17      14.434  15.790  -3.411  1.00  1.50           H  
ATOM    262  N   GLY A  18      18.383  13.330  -5.024  1.00  1.78           N  
ATOM    263  CA  GLY A  18      19.719  12.825  -5.326  1.00  1.78           C  
ATOM    264  C   GLY A  18      19.837  12.203  -6.725  1.00  1.78           C  
ATOM    265  O   GLY A  18      20.882  11.651  -7.093  1.00  1.78           O  
ATOM    266  H   GLY A  18      17.726  12.733  -4.514  1.00  1.78           H  
ATOM    267 1HA  GLY A  18      20.439  13.636  -5.224  1.00  1.78           H  
ATOM    268 2HA  GLY A  18      19.982  12.085  -4.580  1.00  1.78           H  
ATOM    269  N   ALA A  19      18.767  12.249  -7.511  1.00  2.06           N  
ATOM    270  CA  ALA A  19      18.740  11.602  -8.816  1.00  2.06           C  
ATOM    271  C   ALA A  19      19.304  12.473  -9.926  1.00  2.06           C  
ATOM    272  O   ALA A  19      18.551  13.019 -10.730  1.00  2.06           O  
ATOM    273  CB  ALA A  19      17.327  11.194  -9.176  1.00  2.06           C  
ATOM    274  H   ALA A  19      17.933  12.755  -7.219  1.00  2.06           H  
ATOM    275  HA  ALA A  19      19.349  10.702  -8.754  1.00  2.06           H  
ATOM    276 1HB  ALA A  19      17.333  10.679 -10.133  1.00  2.06           H  
ATOM    277 2HB  ALA A  19      16.931  10.532  -8.414  1.00  2.06           H  
ATOM    278 3HB  ALA A  19      16.701  12.078  -9.247  1.00  2.06           H  
ATOM    279  N   GLY A  20      20.626  12.616  -9.968  1.00  2.26           N  
ATOM    280  CA  GLY A  20      21.254  13.401 -11.041  1.00  2.26           C  
ATOM    281  C   GLY A  20      20.813  12.780 -12.374  1.00  2.26           C  
ATOM    282  O   GLY A  20      20.233  13.442 -13.238  1.00  2.26           O  
ATOM    283  H   GLY A  20      21.170  12.169  -9.230  1.00  2.26           H  
ATOM    284 1HA  GLY A  20      20.937  14.441 -10.982  1.00  2.26           H  
ATOM    285 2HA  GLY A  20      22.338  13.368 -10.946  1.00  2.26           H  
ATOM    286  N   GLN A  21      21.059  11.483 -12.505  1.00  2.33           N  
ATOM    287  CA  GLN A  21      20.599  10.709 -13.653  1.00  2.33           C  
ATOM    288  C   GLN A  21      19.085  10.574 -13.484  1.00  2.33           C  
ATOM    289  O   GLN A  21      18.620  10.412 -12.357  1.00  2.33           O  
ATOM    290  CB  GLN A  21      21.297   9.349 -13.708  1.00  2.33           C  
ATOM    291  CG  GLN A  21      22.756   9.401 -14.076  1.00  2.33           C  
ATOM    292  CD  GLN A  21      23.381   8.022 -14.101  1.00  2.33           C  
ATOM    293  OE1 GLN A  21      22.932   7.117 -13.394  1.00  2.33           O  
ATOM    294  NE2 GLN A  21      24.419   7.851 -14.912  1.00  2.33           N  
ATOM    295  H   GLN A  21      21.613  11.050 -11.771  1.00  2.33           H  
ATOM    296  HA  GLN A  21      20.824  11.266 -14.557  1.00  2.33           H  
ATOM    297 1HB  GLN A  21      21.271   8.941 -12.720  1.00  2.33           H  
ATOM    298 2HB  GLN A  21      20.785   8.651 -14.352  1.00  2.33           H  
ATOM    299 1HG  GLN A  21      22.840   9.825 -15.074  1.00  2.33           H  
ATOM    300 2HG  GLN A  21      23.289  10.020 -13.380  1.00  2.33           H  
ATOM    301 1HE2 GLN A  21      24.873   6.951 -14.968  1.00  2.33           H  
ATOM    302 2HE2 GLN A  21      24.753   8.610 -15.470  1.00  2.33           H  
ATOM    303  N   PRO A  22      18.297  10.503 -14.567  1.00  2.25           N  
ATOM    304  CA  PRO A  22      16.843  10.578 -14.556  1.00  2.25           C  
ATOM    305  C   PRO A  22      16.059   9.394 -13.999  1.00  2.25           C  
ATOM    306  O   PRO A  22      15.181   8.833 -14.659  1.00  2.25           O  
ATOM    307  CB  PRO A  22      16.547  10.767 -16.050  1.00  2.25           C  
ATOM    308  CG  PRO A  22      17.655  10.028 -16.749  1.00  2.25           C  
ATOM    309  CD  PRO A  22      18.880  10.314 -15.916  1.00  2.25           C  
ATOM    310  HA  PRO A  22      16.560  11.489 -14.006  1.00  2.25           H  
ATOM    311 1HB  PRO A  22      15.553  10.365 -16.294  1.00  2.25           H  
ATOM    312 2HB  PRO A  22      16.530  11.839 -16.297  1.00  2.25           H  
ATOM    313 1HG  PRO A  22      17.420   8.955 -16.812  1.00  2.25           H  
ATOM    314 2HG  PRO A  22      17.759  10.392 -17.771  1.00  2.25           H  
ATOM    315 1HD  PRO A  22      19.546   9.458 -15.967  1.00  2.25           H  
ATOM    316 2HD  PRO A  22      19.355  11.241 -16.270  1.00  2.25           H  
ATOM    317  N   PHE A  23      16.270   9.093 -12.726  1.00  2.04           N  
ATOM    318  CA  PHE A  23      15.514   8.033 -12.063  1.00  2.04           C  
ATOM    319  C   PHE A  23      14.206   8.660 -11.582  1.00  2.04           C  
ATOM    320  O   PHE A  23      13.987   8.876 -10.392  1.00  2.04           O  
ATOM    321  CB  PHE A  23      16.291   7.423 -10.890  1.00  2.04           C  
ATOM    322  CG  PHE A  23      17.573   6.704 -11.299  1.00  2.04           C  
ATOM    323  CD1 PHE A  23      18.810   7.334 -11.223  1.00  2.04           C  
ATOM    324  CD2 PHE A  23      17.535   5.404 -11.766  1.00  2.04           C  
ATOM    325  CE1 PHE A  23      19.962   6.658 -11.599  1.00  2.04           C  
ATOM    326  CE2 PHE A  23      18.687   4.735 -12.147  1.00  2.04           C  
ATOM    327  CZ  PHE A  23      19.899   5.367 -12.061  1.00  2.04           C  
ATOM    328  H   PHE A  23      16.998   9.598 -12.231  1.00  2.04           H  
ATOM    329  HA  PHE A  23      15.282   7.246 -12.781  1.00  2.04           H  
ATOM    330 1HB  PHE A  23      16.553   8.209 -10.183  1.00  2.04           H  
ATOM    331 2HB  PHE A  23      15.654   6.710 -10.366  1.00  2.04           H  
ATOM    332  HD1 PHE A  23      18.872   8.365 -10.859  1.00  2.04           H  
ATOM    333  HD2 PHE A  23      16.577   4.901 -11.822  1.00  2.04           H  
ATOM    334  HE1 PHE A  23      20.927   7.143 -11.532  1.00  2.04           H  
ATOM    335  HE2 PHE A  23      18.634   3.706 -12.508  1.00  2.04           H  
ATOM    336  HZ  PHE A  23      20.814   4.849 -12.354  1.00  2.04           H  
ATOM    337  N   SER A  24      13.362   8.960 -12.563  1.00  1.77           N  
ATOM    338  CA  SER A  24      12.106   9.692 -12.430  1.00  1.77           C  
ATOM    339  C   SER A  24      11.134   9.151 -11.417  1.00  1.77           C  
ATOM    340  O   SER A  24      11.033   7.949 -11.191  1.00  1.77           O  
ATOM    341  CB  SER A  24      11.374   9.760 -13.751  1.00  1.77           C  
ATOM    342  OG  SER A  24      10.091  10.349 -13.577  1.00  1.77           O  
ATOM    343  H   SER A  24      13.688   8.713 -13.496  1.00  1.77           H  
ATOM    344  HA  SER A  24      12.357  10.711 -12.131  1.00  1.77           H  
ATOM    345 1HB  SER A  24      11.958  10.344 -14.460  1.00  1.77           H  
ATOM    346 2HB  SER A  24      11.264   8.756 -14.161  1.00  1.77           H  
ATOM    347  HG  SER A  24       9.728  10.448 -14.471  1.00  1.77           H  
ATOM    348  N   GLU A  25      10.343  10.069 -10.871  1.00  1.51           N  
ATOM    349  CA  GLU A  25       9.285   9.768  -9.913  1.00  1.51           C  
ATOM    350  C   GLU A  25       8.336   8.726 -10.470  1.00  1.51           C  
ATOM    351  O   GLU A  25       7.811   7.893  -9.730  1.00  1.51           O  
ATOM    352  CB  GLU A  25       8.489  11.032  -9.596  1.00  1.51           C  
ATOM    353  CG  GLU A  25       7.450  10.880  -8.487  1.00  1.51           C  
ATOM    354  CD  GLU A  25       6.799  12.201  -8.116  1.00  1.51           C  
ATOM    355  OE1 GLU A  25       7.138  13.197  -8.710  1.00  1.51           O  
ATOM    356  OE2 GLU A  25       5.969  12.209  -7.237  1.00  1.51           O  
ATOM    357  H   GLU A  25      10.493  11.031 -11.137  1.00  1.51           H  
ATOM    358  HA  GLU A  25       9.732   9.376  -9.005  1.00  1.51           H  
ATOM    359 1HB  GLU A  25       9.158  11.842  -9.355  1.00  1.51           H  
ATOM    360 2HB  GLU A  25       7.947  11.334 -10.493  1.00  1.51           H  
ATOM    361 1HG  GLU A  25       6.676  10.193  -8.830  1.00  1.51           H  
ATOM    362 2HG  GLU A  25       7.916  10.442  -7.606  1.00  1.51           H  
ATOM    363  N   GLU A  26       8.135   8.764 -11.788  1.00  1.30           N  
ATOM    364  CA  GLU A  26       7.221   7.865 -12.481  1.00  1.30           C  
ATOM    365  C   GLU A  26       7.651   6.406 -12.348  1.00  1.30           C  
ATOM    366  O   GLU A  26       6.834   5.496 -12.500  1.00  1.30           O  
ATOM    367  CB  GLU A  26       7.120   8.239 -13.964  1.00  1.30           C  
ATOM    368  CG  GLU A  26       6.408   9.570 -14.236  1.00  1.30           C  
ATOM    369  CD  GLU A  26       6.321   9.920 -15.710  1.00  1.30           C  
ATOM    370  OE1 GLU A  26       6.900   9.220 -16.507  1.00  1.30           O  
ATOM    371  OE2 GLU A  26       5.671  10.888 -16.032  1.00  1.30           O  
ATOM    372  H   GLU A  26       8.665   9.442 -12.335  1.00  1.30           H  
ATOM    373  HA  GLU A  26       6.234   7.969 -12.029  1.00  1.30           H  
ATOM    374 1HB  GLU A  26       8.124   8.301 -14.387  1.00  1.30           H  
ATOM    375 2HB  GLU A  26       6.587   7.454 -14.500  1.00  1.30           H  
ATOM    376 1HG  GLU A  26       5.400   9.520 -13.826  1.00  1.30           H  
ATOM    377 2HG  GLU A  26       6.944  10.362 -13.710  1.00  1.30           H  
ATOM    378  N   ASN A  27       8.942   6.180 -12.108  1.00  1.14           N  
ATOM    379  CA  ASN A  27       9.474   4.845 -11.974  1.00  1.14           C  
ATOM    380  C   ASN A  27       9.517   4.377 -10.526  1.00  1.14           C  
ATOM    381  O   ASN A  27       9.888   3.228 -10.236  1.00  1.14           O  
ATOM    382  CB  ASN A  27      10.860   4.797 -12.540  1.00  1.14           C  
ATOM    383  CG  ASN A  27      10.893   4.942 -14.029  1.00  1.14           C  
ATOM    384  OD1 ASN A  27      10.013   4.432 -14.737  1.00  1.14           O  
ATOM    385  ND2 ASN A  27      11.875   5.642 -14.528  1.00  1.14           N  
ATOM    386  H   ASN A  27       9.579   6.959 -11.963  1.00  1.14           H  
ATOM    387  HA  ASN A  27       8.832   4.157 -12.524  1.00  1.14           H  
ATOM    388 1HB  ASN A  27      11.476   5.574 -12.086  1.00  1.14           H  
ATOM    389 2HB  ASN A  27      11.266   3.868 -12.257  1.00  1.14           H  
ATOM    390 1HD2 ASN A  27      11.925   5.786 -15.514  1.00  1.14           H  
ATOM    391 2HD2 ASN A  27      12.562   6.040 -13.920  1.00  1.14           H  
ATOM    392  N   ILE A  28       9.111   5.219  -9.583  1.00  1.04           N  
ATOM    393  CA  ILE A  28       9.212   4.727  -8.231  1.00  1.04           C  
ATOM    394  C   ILE A  28       7.950   3.953  -7.951  1.00  1.04           C  
ATOM    395  O   ILE A  28       6.874   4.508  -7.688  1.00  1.04           O  
ATOM    396  CB  ILE A  28       9.444   5.844  -7.194  1.00  1.04           C  
ATOM    397  CG1 ILE A  28      10.744   6.619  -7.479  1.00  1.04           C  
ATOM    398  CG2 ILE A  28       9.478   5.228  -5.784  1.00  1.04           C  
ATOM    399  CD1 ILE A  28      10.899   7.869  -6.615  1.00  1.04           C  
ATOM    400  H   ILE A  28       8.749   6.152  -9.781  1.00  1.04           H  
ATOM    401  HA  ILE A  28      10.045   4.040  -8.160  1.00  1.04           H  
ATOM    402  HB  ILE A  28       8.672   6.555  -7.286  1.00  1.04           H  
ATOM    403 1HG1 ILE A  28      11.588   5.981  -7.294  1.00  1.04           H  
ATOM    404 2HG1 ILE A  28      10.760   6.920  -8.533  1.00  1.04           H  
ATOM    405 1HG2 ILE A  28       9.626   6.013  -5.061  1.00  1.04           H  
ATOM    406 2HG2 ILE A  28       8.535   4.721  -5.583  1.00  1.04           H  
ATOM    407 3HG2 ILE A  28      10.293   4.508  -5.709  1.00  1.04           H  
ATOM    408 1HD1 ILE A  28      11.836   8.365  -6.864  1.00  1.04           H  
ATOM    409 2HD1 ILE A  28      10.069   8.549  -6.799  1.00  1.04           H  
ATOM    410 3HD1 ILE A  28      10.903   7.593  -5.574  1.00  1.04           H  
ATOM    411  N   ILE A  29       8.111   2.640  -8.010  1.00  0.97           N  
ATOM    412  CA  ILE A  29       7.024   1.691  -7.879  1.00  0.97           C  
ATOM    413  C   ILE A  29       6.438   1.859  -6.499  1.00  0.97           C  
ATOM    414  O   ILE A  29       5.220   1.938  -6.320  1.00  0.97           O  
ATOM    415  CB  ILE A  29       7.538   0.270  -8.163  1.00  0.97           C  
ATOM    416  CG1 ILE A  29       7.903   0.172  -9.663  1.00  0.97           C  
ATOM    417  CG2 ILE A  29       6.529  -0.774  -7.747  1.00  0.97           C  
ATOM    418  CD1 ILE A  29       8.698  -1.040 -10.042  1.00  0.97           C  
ATOM    419  H   ILE A  29       9.055   2.298  -8.189  1.00  0.97           H  
ATOM    420  HA  ILE A  29       6.255   1.929  -8.613  1.00  0.97           H  
ATOM    421  HB  ILE A  29       8.430   0.104  -7.611  1.00  0.97           H  
ATOM    422 1HG1 ILE A  29       6.976   0.157 -10.230  1.00  0.97           H  
ATOM    423 2HG1 ILE A  29       8.471   1.057  -9.952  1.00  0.97           H  
ATOM    424 1HG2 ILE A  29       6.931  -1.766  -7.949  1.00  0.97           H  
ATOM    425 2HG2 ILE A  29       6.327  -0.675  -6.678  1.00  0.97           H  
ATOM    426 3HG2 ILE A  29       5.607  -0.633  -8.306  1.00  0.97           H  
ATOM    427 1HD1 ILE A  29       8.882  -1.031 -11.104  1.00  0.97           H  
ATOM    428 2HD1 ILE A  29       9.644  -1.029  -9.524  1.00  0.97           H  
ATOM    429 3HD1 ILE A  29       8.144  -1.938  -9.781  1.00  0.97           H  
ATOM    430  N   GLY A  30       7.312   1.967  -5.514  1.00  0.95           N  
ATOM    431  CA  GLY A  30       6.805   2.256  -4.188  1.00  0.95           C  
ATOM    432  C   GLY A  30       7.815   2.175  -3.070  1.00  0.95           C  
ATOM    433  O   GLY A  30       8.927   1.654  -3.214  1.00  0.95           O  
ATOM    434  H   GLY A  30       8.305   1.853  -5.719  1.00  0.95           H  
ATOM    435 1HA  GLY A  30       6.372   3.257  -4.192  1.00  0.95           H  
ATOM    436 2HA  GLY A  30       5.985   1.573  -3.970  1.00  0.95           H  
ATOM    437  N   ILE A  31       7.392   2.706  -1.935  1.00  0.97           N  
ATOM    438  CA  ILE A  31       8.157   2.692  -0.713  1.00  0.97           C  
ATOM    439  C   ILE A  31       7.366   1.963   0.348  1.00  0.97           C  
ATOM    440  O   ILE A  31       6.197   2.255   0.590  1.00  0.97           O  
ATOM    441  CB  ILE A  31       8.534   4.088  -0.233  1.00  0.97           C  
ATOM    442  CG1 ILE A  31       9.361   4.819  -1.313  1.00  0.97           C  
ATOM    443  CG2 ILE A  31       9.299   3.988   1.082  1.00  0.97           C  
ATOM    444  CD1 ILE A  31       8.622   5.798  -2.103  1.00  0.97           C  
ATOM    445  H   ILE A  31       6.476   3.146  -1.910  1.00  0.97           H  
ATOM    446  HA  ILE A  31       9.078   2.145  -0.882  1.00  0.97           H  
ATOM    447  HB  ILE A  31       7.625   4.671  -0.074  1.00  0.97           H  
ATOM    448 1HG1 ILE A  31      10.155   5.318  -0.843  1.00  0.97           H  
ATOM    449 2HG1 ILE A  31       9.767   4.086  -1.999  1.00  0.97           H  
ATOM    450 1HG2 ILE A  31       9.544   4.975   1.425  1.00  0.97           H  
ATOM    451 2HG2 ILE A  31       8.682   3.497   1.829  1.00  0.97           H  
ATOM    452 3HG2 ILE A  31      10.210   3.411   0.928  1.00  0.97           H  
ATOM    453 1HD1 ILE A  31       9.294   6.254  -2.812  1.00  0.97           H  
ATOM    454 2HD1 ILE A  31       7.799   5.316  -2.631  1.00  0.97           H  
ATOM    455 3HD1 ILE A  31       8.221   6.560  -1.433  1.00  0.97           H  
ATOM    456  N   TYR A  32       7.999   0.992   0.968  1.00  1.05           N  
ATOM    457  CA  TYR A  32       7.314   0.189   1.941  1.00  1.05           C  
ATOM    458  C   TYR A  32       8.003   0.331   3.277  1.00  1.05           C  
ATOM    459  O   TYR A  32       9.221   0.415   3.360  1.00  1.05           O  
ATOM    460  CB  TYR A  32       7.336  -1.249   1.442  1.00  1.05           C  
ATOM    461  CG  TYR A  32       6.724  -1.333   0.049  1.00  1.05           C  
ATOM    462  CD1 TYR A  32       7.551  -1.158  -1.075  1.00  1.05           C  
ATOM    463  CD2 TYR A  32       5.369  -1.530  -0.121  1.00  1.05           C  
ATOM    464  CE1 TYR A  32       7.010  -1.191  -2.349  1.00  1.05           C  
ATOM    465  CE2 TYR A  32       4.831  -1.560  -1.396  1.00  1.05           C  
ATOM    466  CZ  TYR A  32       5.645  -1.393  -2.506  1.00  1.05           C  
ATOM    467  OH  TYR A  32       5.096  -1.424  -3.769  1.00  1.05           O  
ATOM    468  H   TYR A  32       8.964   0.794   0.732  1.00  1.05           H  
ATOM    469  HA  TYR A  32       6.287   0.532   2.044  1.00  1.05           H  
ATOM    470 1HB  TYR A  32       8.362  -1.615   1.398  1.00  1.05           H  
ATOM    471 2HB  TYR A  32       6.772  -1.891   2.119  1.00  1.05           H  
ATOM    472  HD1 TYR A  32       8.624  -0.988  -0.944  1.00  1.05           H  
ATOM    473  HD2 TYR A  32       4.721  -1.653   0.747  1.00  1.05           H  
ATOM    474  HE1 TYR A  32       7.651  -1.051  -3.220  1.00  1.05           H  
ATOM    475  HE2 TYR A  32       3.760  -1.711  -1.527  1.00  1.05           H  
ATOM    476  HH  TYR A  32       4.149  -1.574  -3.700  1.00  1.05           H  
ATOM    477  N   ARG A  33       7.240   0.333   4.343  1.00  1.18           N  
ATOM    478  CA  ARG A  33       7.876   0.429   5.642  1.00  1.18           C  
ATOM    479  C   ARG A  33       8.431  -0.934   5.979  1.00  1.18           C  
ATOM    480  O   ARG A  33       7.904  -1.945   5.502  1.00  1.18           O  
ATOM    481  CB  ARG A  33       6.890   0.869   6.708  1.00  1.18           C  
ATOM    482  CG  ARG A  33       6.325   2.273   6.532  1.00  1.18           C  
ATOM    483  CD  ARG A  33       5.326   2.599   7.593  1.00  1.18           C  
ATOM    484  NE  ARG A  33       4.133   1.754   7.502  1.00  1.18           N  
ATOM    485  CZ  ARG A  33       3.158   1.691   8.436  1.00  1.18           C  
ATOM    486  NH1 ARG A  33       3.239   2.423   9.526  1.00  1.18           N  
ATOM    487  NH2 ARG A  33       2.120   0.889   8.255  1.00  1.18           N  
ATOM    488  H   ARG A  33       6.235   0.267   4.262  1.00  1.18           H  
ATOM    489  HA  ARG A  33       8.698   1.145   5.599  1.00  1.18           H  
ATOM    490 1HB  ARG A  33       6.053   0.175   6.735  1.00  1.18           H  
ATOM    491 2HB  ARG A  33       7.379   0.828   7.683  1.00  1.18           H  
ATOM    492 1HG  ARG A  33       7.133   2.991   6.596  1.00  1.18           H  
ATOM    493 2HG  ARG A  33       5.841   2.357   5.556  1.00  1.18           H  
ATOM    494 1HD  ARG A  33       5.775   2.450   8.574  1.00  1.18           H  
ATOM    495 2HD  ARG A  33       5.015   3.640   7.489  1.00  1.18           H  
ATOM    496  HE  ARG A  33       4.029   1.174   6.680  1.00  1.18           H  
ATOM    497 1HH1 ARG A  33       4.030   3.035   9.667  1.00  1.18           H  
ATOM    498 2HH1 ARG A  33       2.509   2.372  10.222  1.00  1.18           H  
ATOM    499 1HH2 ARG A  33       2.057   0.324   7.418  1.00  1.18           H  
ATOM    500 2HH2 ARG A  33       1.392   0.840   8.952  1.00  1.18           H  
ATOM    501  N   THR A  34       9.412  -0.977   6.871  1.00  1.35           N  
ATOM    502  CA  THR A  34       9.951  -2.247   7.324  1.00  1.35           C  
ATOM    503  C   THR A  34       9.798  -2.423   8.842  1.00  1.35           C  
ATOM    504  O   THR A  34      10.763  -2.333   9.597  1.00  1.35           O  
ATOM    505  CB  THR A  34      11.427  -2.402   6.892  1.00  1.35           C  
ATOM    506  OG1 THR A  34      12.212  -1.325   7.370  1.00  1.35           O  
ATOM    507  CG2 THR A  34      11.509  -2.360   5.378  1.00  1.35           C  
ATOM    508  H   THR A  34       9.840  -0.106   7.185  1.00  1.35           H  
ATOM    509  HA  THR A  34       9.419  -3.050   6.823  1.00  1.35           H  
ATOM    510  HB  THR A  34      11.824  -3.339   7.251  1.00  1.35           H  
ATOM    511  HG1 THR A  34      12.665  -1.512   8.229  1.00  1.35           H  
ATOM    512 1HG2 THR A  34      12.541  -2.470   5.070  1.00  1.35           H  
ATOM    513 2HG2 THR A  34      10.913  -3.163   4.958  1.00  1.35           H  
ATOM    514 3HG2 THR A  34      11.127  -1.408   5.018  1.00  1.35           H  
ATOM    515  N   PRO A  35       8.566  -2.665   9.340  1.00  1.54           N  
ATOM    516  CA  PRO A  35       8.244  -2.851  10.729  1.00  1.54           C  
ATOM    517  C   PRO A  35       8.737  -4.222  11.085  1.00  1.54           C  
ATOM    518  O   PRO A  35       7.998  -5.201  10.995  1.00  1.54           O  
ATOM    519  CB  PRO A  35       6.720  -2.762  10.768  1.00  1.54           C  
ATOM    520  CG  PRO A  35       6.297  -3.282   9.426  1.00  1.54           C  
ATOM    521  CD  PRO A  35       7.374  -2.798   8.465  1.00  1.54           C  
ATOM    522  HA  PRO A  35       8.728  -2.073  11.338  1.00  1.54           H  
ATOM    523 1HB  PRO A  35       6.329  -3.361  11.604  1.00  1.54           H  
ATOM    524 2HB  PRO A  35       6.408  -1.722  10.942  1.00  1.54           H  
ATOM    525 1HG  PRO A  35       6.221  -4.380   9.454  1.00  1.54           H  
ATOM    526 2HG  PRO A  35       5.298  -2.902   9.167  1.00  1.54           H  
ATOM    527 1HD  PRO A  35       7.507  -3.543   7.673  1.00  1.54           H  
ATOM    528 2HD  PRO A  35       7.060  -1.834   8.090  1.00  1.54           H  
ATOM    529  N   LEU A  36      10.010  -4.320  11.414  1.00  1.68           N  
ATOM    530  CA  LEU A  36      10.632  -5.621  11.607  1.00  1.68           C  
ATOM    531  C   LEU A  36      10.131  -6.316  12.888  1.00  1.68           C  
ATOM    532  O   LEU A  36      10.811  -6.360  13.905  1.00  1.68           O  
ATOM    533  CB  LEU A  36      12.159  -5.459  11.672  1.00  1.68           C  
ATOM    534  CG  LEU A  36      12.824  -4.767  10.466  1.00  1.68           C  
ATOM    535  CD1 LEU A  36      14.320  -4.676  10.691  1.00  1.68           C  
ATOM    536  CD2 LEU A  36      12.499  -5.511   9.213  1.00  1.68           C  
ATOM    537  H   LEU A  36      10.568  -3.467  11.429  1.00  1.68           H  
ATOM    538  HA  LEU A  36      10.382  -6.250  10.753  1.00  1.68           H  
ATOM    539 1HB  LEU A  36      12.430  -4.918  12.576  1.00  1.68           H  
ATOM    540 2HB  LEU A  36      12.590  -6.443  11.712  1.00  1.68           H  
ATOM    541  HG  LEU A  36      12.463  -3.757  10.390  1.00  1.68           H  
ATOM    542 1HD1 LEU A  36      14.781  -4.168   9.848  1.00  1.68           H  
ATOM    543 2HD1 LEU A  36      14.512  -4.124  11.591  1.00  1.68           H  
ATOM    544 3HD1 LEU A  36      14.735  -5.672  10.785  1.00  1.68           H  
ATOM    545 1HD2 LEU A  36      12.970  -5.013   8.372  1.00  1.68           H  
ATOM    546 2HD2 LEU A  36      12.878  -6.520   9.297  1.00  1.68           H  
ATOM    547 3HD2 LEU A  36      11.419  -5.534   9.069  1.00  1.68           H  
ATOM    548  N   VAL A  37       8.911  -6.852  12.796  1.00  1.73           N  
ATOM    549  CA  VAL A  37       8.166  -7.552  13.851  1.00  1.73           C  
ATOM    550  C   VAL A  37       8.816  -8.841  14.335  1.00  1.73           C  
ATOM    551  O   VAL A  37       8.648  -9.230  15.487  1.00  1.73           O  
ATOM    552  CB  VAL A  37       6.734  -7.885  13.407  1.00  1.73           C  
ATOM    553  CG1 VAL A  37       6.089  -8.791  14.444  1.00  1.73           C  
ATOM    554  CG2 VAL A  37       5.920  -6.602  13.271  1.00  1.73           C  
ATOM    555  H   VAL A  37       8.443  -6.702  11.908  1.00  1.73           H  
ATOM    556  HA  VAL A  37       8.098  -6.874  14.702  1.00  1.73           H  
ATOM    557  HB  VAL A  37       6.761  -8.415  12.456  1.00  1.73           H  
ATOM    558 1HG1 VAL A  37       5.074  -9.037  14.131  1.00  1.73           H  
ATOM    559 2HG1 VAL A  37       6.672  -9.707  14.538  1.00  1.73           H  
ATOM    560 3HG1 VAL A  37       6.058  -8.279  15.404  1.00  1.73           H  
ATOM    561 1HG2 VAL A  37       4.904  -6.847  12.962  1.00  1.73           H  
ATOM    562 2HG2 VAL A  37       5.894  -6.086  14.228  1.00  1.73           H  
ATOM    563 3HG2 VAL A  37       6.366  -5.961  12.536  1.00  1.73           H  
ATOM    564  N   ASP A  38       9.449  -9.570  13.423  1.00  1.67           N  
ATOM    565  CA  ASP A  38      10.075 -10.843  13.759  1.00  1.67           C  
ATOM    566  C   ASP A  38      10.955 -10.644  14.974  1.00  1.67           C  
ATOM    567  O   ASP A  38      11.547  -9.580  15.136  1.00  1.67           O  
ATOM    568  CB  ASP A  38      10.953 -11.359  12.615  1.00  1.67           C  
ATOM    569  CG  ASP A  38      11.456 -12.810  12.827  1.00  1.67           C  
ATOM    570  OD1 ASP A  38      10.767 -13.708  12.418  1.00  1.67           O  
ATOM    571  OD2 ASP A  38      12.499 -13.008  13.446  1.00  1.67           O  
ATOM    572  H   ASP A  38       9.526  -9.205  12.486  1.00  1.67           H  
ATOM    573  HA  ASP A  38       9.301 -11.575  13.994  1.00  1.67           H  
ATOM    574 1HB  ASP A  38      10.389 -11.324  11.684  1.00  1.67           H  
ATOM    575 2HB  ASP A  38      11.817 -10.705  12.493  1.00  1.67           H  
ATOM    576  N   GLN A  39      11.091 -11.674  15.803  1.00  1.52           N  
ATOM    577  CA  GLN A  39      11.932 -11.580  16.994  1.00  1.52           C  
ATOM    578  C   GLN A  39      13.357 -11.130  16.647  1.00  1.52           C  
ATOM    579  O   GLN A  39      13.977 -10.383  17.408  1.00  1.52           O  
ATOM    580  CB  GLN A  39      11.989 -12.930  17.715  1.00  1.52           C  
ATOM    581  CG  GLN A  39      12.728 -12.919  19.062  1.00  1.52           C  
ATOM    582  CD  GLN A  39      12.006 -12.103  20.149  1.00  1.52           C  
ATOM    583  OE1 GLN A  39      10.821 -12.332  20.438  1.00  1.52           O  
ATOM    584  NE2 GLN A  39      12.718 -11.167  20.765  1.00  1.52           N  
ATOM    585  H   GLN A  39      10.601 -12.536  15.603  1.00  1.52           H  
ATOM    586  HA  GLN A  39      11.497 -10.840  17.663  1.00  1.52           H  
ATOM    587 1HB  GLN A  39      10.976 -13.287  17.891  1.00  1.52           H  
ATOM    588 2HB  GLN A  39      12.483 -13.658  17.069  1.00  1.52           H  
ATOM    589 1HG  GLN A  39      12.826 -13.944  19.415  1.00  1.52           H  
ATOM    590 2HG  GLN A  39      13.716 -12.482  18.911  1.00  1.52           H  
ATOM    591 1HE2 GLN A  39      12.307 -10.616  21.492  1.00  1.52           H  
ATOM    592 2HE2 GLN A  39      13.673 -11.023  20.510  1.00  1.52           H  
ATOM    593  N   GLN A  40      13.889 -11.561  15.491  1.00  1.33           N  
ATOM    594  CA  GLN A  40      15.241 -11.161  15.095  1.00  1.33           C  
ATOM    595  C   GLN A  40      15.228  -9.654  14.847  1.00  1.33           C  
ATOM    596  O   GLN A  40      16.194  -8.938  15.133  1.00  1.33           O  
ATOM    597  CB  GLN A  40      15.640 -11.905  13.820  1.00  1.33           C  
ATOM    598  CG  GLN A  40      15.823 -13.402  14.020  1.00  1.33           C  
ATOM    599  CD  GLN A  40      15.951 -14.168  12.709  1.00  1.33           C  
ATOM    600  OE1 GLN A  40      17.028 -14.548  12.207  1.00  1.33           O  
ATOM    601  NE2 GLN A  40      14.781 -14.401  12.124  1.00  1.33           N  
ATOM    602  H   GLN A  40      13.345 -12.160  14.854  1.00  1.33           H  
ATOM    603  HA  GLN A  40      15.938 -11.385  15.900  1.00  1.33           H  
ATOM    604 1HB  GLN A  40      14.870 -11.760  13.056  1.00  1.33           H  
ATOM    605 2HB  GLN A  40      16.570 -11.492  13.429  1.00  1.33           H  
ATOM    606 1HG  GLN A  40      16.717 -13.575  14.613  1.00  1.33           H  
ATOM    607 2HG  GLN A  40      14.942 -13.780  14.543  1.00  1.33           H  
ATOM    608 1HE2 GLN A  40      14.727 -14.891  11.260  1.00  1.33           H  
ATOM    609 2HE2 GLN A  40      13.913 -14.051  12.573  1.00  1.33           H  
ATOM    610  N   GLY A  41      14.106  -9.197  14.294  1.00  1.15           N  
ATOM    611  CA  GLY A  41      13.833  -7.810  13.967  1.00  1.15           C  
ATOM    612  C   GLY A  41      13.794  -6.966  15.228  1.00  1.15           C  
ATOM    613  O   GLY A  41      14.475  -5.941  15.334  1.00  1.15           O  
ATOM    614  H   GLY A  41      13.367  -9.868  14.123  1.00  1.15           H  
ATOM    615 1HA  GLY A  41      14.584  -7.430  13.274  1.00  1.15           H  
ATOM    616 2HA  GLY A  41      12.866  -7.767  13.475  1.00  1.15           H  
ATOM    617  N   ARG A  42      12.996  -7.419  16.196  1.00  1.01           N  
ATOM    618  CA  ARG A  42      12.848  -6.720  17.459  1.00  1.01           C  
ATOM    619  C   ARG A  42      14.174  -6.650  18.187  1.00  1.01           C  
ATOM    620  O   ARG A  42      14.531  -5.607  18.744  1.00  1.01           O  
ATOM    621  CB  ARG A  42      11.832  -7.412  18.359  1.00  1.01           C  
ATOM    622  CG  ARG A  42      10.375  -7.280  17.921  1.00  1.01           C  
ATOM    623  CD  ARG A  42       9.415  -7.691  19.017  1.00  1.01           C  
ATOM    624  NE  ARG A  42       9.416  -9.129  19.314  1.00  1.01           N  
ATOM    625  CZ  ARG A  42       8.592 -10.027  18.730  1.00  1.01           C  
ATOM    626  NH1 ARG A  42       7.716  -9.630  17.846  1.00  1.01           N  
ATOM    627  NH2 ARG A  42       8.653 -11.302  19.051  1.00  1.01           N  
ATOM    628  H   ARG A  42      12.466  -8.268  16.010  1.00  1.01           H  
ATOM    629  HA  ARG A  42      12.502  -5.708  17.255  1.00  1.01           H  
ATOM    630 1HB  ARG A  42      12.063  -8.477  18.401  1.00  1.01           H  
ATOM    631 2HB  ARG A  42      11.915  -7.020  19.371  1.00  1.01           H  
ATOM    632 1HG  ARG A  42      10.168  -6.249  17.639  1.00  1.01           H  
ATOM    633 2HG  ARG A  42      10.213  -7.928  17.057  1.00  1.01           H  
ATOM    634 1HD  ARG A  42       9.672  -7.160  19.930  1.00  1.01           H  
ATOM    635 2HD  ARG A  42       8.406  -7.414  18.714  1.00  1.01           H  
ATOM    636  HE  ARG A  42      10.078  -9.476  19.992  1.00  1.01           H  
ATOM    637 1HH1 ARG A  42       7.674  -8.655  17.580  1.00  1.01           H  
ATOM    638 2HH1 ARG A  42       7.110 -10.299  17.404  1.00  1.01           H  
ATOM    639 1HH2 ARG A  42       9.338 -11.629  19.736  1.00  1.01           H  
ATOM    640 2HH2 ARG A  42       8.031 -11.962  18.617  1.00  1.01           H  
ATOM    641  N   ALA A  43      14.937  -7.745  18.155  1.00  0.90           N  
ATOM    642  CA  ALA A  43      16.230  -7.741  18.803  1.00  0.90           C  
ATOM    643  C   ALA A  43      17.120  -6.697  18.159  1.00  0.90           C  
ATOM    644  O   ALA A  43      17.758  -5.910  18.854  1.00  0.90           O  
ATOM    645  CB  ALA A  43      16.870  -9.110  18.706  1.00  0.90           C  
ATOM    646  H   ALA A  43      14.610  -8.596  17.697  1.00  0.90           H  
ATOM    647  HA  ALA A  43      16.090  -7.477  19.850  1.00  0.90           H  
ATOM    648 1HB  ALA A  43      17.837  -9.097  19.205  1.00  0.90           H  
ATOM    649 2HB  ALA A  43      16.221  -9.848  19.177  1.00  0.90           H  
ATOM    650 3HB  ALA A  43      17.005  -9.369  17.656  1.00  0.90           H  
ATOM    651  N   ARG A  44      17.101  -6.636  16.824  1.00  0.83           N  
ATOM    652  CA  ARG A  44      17.893  -5.663  16.097  1.00  0.83           C  
ATOM    653  C   ARG A  44      17.527  -4.242  16.489  1.00  0.83           C  
ATOM    654  O   ARG A  44      18.406  -3.415  16.741  1.00  0.83           O  
ATOM    655  CB  ARG A  44      17.691  -5.829  14.616  1.00  0.83           C  
ATOM    656  CG  ARG A  44      18.478  -4.908  13.786  1.00  0.83           C  
ATOM    657  CD  ARG A  44      18.202  -5.161  12.406  1.00  0.83           C  
ATOM    658  NE  ARG A  44      18.871  -4.258  11.533  1.00  0.83           N  
ATOM    659  CZ  ARG A  44      18.699  -4.313  10.226  1.00  0.83           C  
ATOM    660  NH1 ARG A  44      17.887  -5.227   9.771  1.00  0.83           N  
ATOM    661  NH2 ARG A  44      19.341  -3.490   9.428  1.00  0.83           N  
ATOM    662  H   ARG A  44      16.557  -7.314  16.288  1.00  0.83           H  
ATOM    663  HA  ARG A  44      18.942  -5.831  16.327  1.00  0.83           H  
ATOM    664 1HB  ARG A  44      17.940  -6.850  14.326  1.00  0.83           H  
ATOM    665 2HB  ARG A  44      16.657  -5.667  14.361  1.00  0.83           H  
ATOM    666 1HG  ARG A  44      18.224  -3.884  14.028  1.00  0.83           H  
ATOM    667 2HG  ARG A  44      19.542  -5.072  13.962  1.00  0.83           H  
ATOM    668 1HD  ARG A  44      18.517  -6.177  12.154  1.00  0.83           H  
ATOM    669 2HD  ARG A  44      17.130  -5.066  12.236  1.00  0.83           H  
ATOM    670  HE  ARG A  44      19.523  -3.571  11.922  1.00  0.83           H  
ATOM    671 1HH1 ARG A  44      17.439  -5.862  10.424  1.00  0.83           H  
ATOM    672 2HH1 ARG A  44      17.749  -5.357   8.774  1.00  0.83           H  
ATOM    673 1HH2 ARG A  44      19.976  -2.791   9.849  1.00  0.83           H  
ATOM    674 2HH2 ARG A  44      19.226  -3.553   8.425  1.00  0.83           H  
ATOM    675  N   PHE A  45      16.229  -3.954  16.557  1.00  0.78           N  
ATOM    676  CA  PHE A  45      15.783  -2.624  16.940  1.00  0.78           C  
ATOM    677  C   PHE A  45      16.316  -2.269  18.315  1.00  0.78           C  
ATOM    678  O   PHE A  45      16.869  -1.182  18.519  1.00  0.78           O  
ATOM    679  CB  PHE A  45      14.267  -2.510  16.941  1.00  0.78           C  
ATOM    680  CG  PHE A  45      13.801  -1.161  17.413  1.00  0.78           C  
ATOM    681  CD1 PHE A  45      13.838  -0.058  16.571  1.00  0.78           C  
ATOM    682  CD2 PHE A  45      13.329  -0.990  18.706  1.00  0.78           C  
ATOM    683  CE1 PHE A  45      13.411   1.179  17.008  1.00  0.78           C  
ATOM    684  CE2 PHE A  45      12.901   0.244  19.149  1.00  0.78           C  
ATOM    685  CZ  PHE A  45      12.939   1.331  18.301  1.00  0.78           C  
ATOM    686  H   PHE A  45      15.546  -4.678  16.328  1.00  0.78           H  
ATOM    687  HA  PHE A  45      16.180  -1.907  16.222  1.00  0.78           H  
ATOM    688 1HB  PHE A  45      13.878  -2.687  15.942  1.00  0.78           H  
ATOM    689 2HB  PHE A  45      13.846  -3.271  17.599  1.00  0.78           H  
ATOM    690  HD1 PHE A  45      14.209  -0.176  15.558  1.00  0.78           H  
ATOM    691  HD2 PHE A  45      13.300  -1.851  19.379  1.00  0.78           H  
ATOM    692  HE1 PHE A  45      13.444   2.035  16.334  1.00  0.78           H  
ATOM    693  HE2 PHE A  45      12.535   0.359  20.169  1.00  0.78           H  
ATOM    694  HZ  PHE A  45      12.603   2.307  18.649  1.00  0.78           H  
ATOM    695  N   ASN A  46      16.140  -3.175  19.274  1.00  0.74           N  
ATOM    696  CA  ASN A  46      16.599  -2.901  20.620  1.00  0.74           C  
ATOM    697  C   ASN A  46      18.110  -2.692  20.646  1.00  0.74           C  
ATOM    698  O   ASN A  46      18.598  -1.791  21.335  1.00  0.74           O  
ATOM    699  CB  ASN A  46      16.174  -4.027  21.534  1.00  0.74           C  
ATOM    700  CG  ASN A  46      14.697  -3.981  21.826  1.00  0.74           C  
ATOM    701  OD1 ASN A  46      14.064  -2.925  21.700  1.00  0.74           O  
ATOM    702  ND2 ASN A  46      14.138  -5.098  22.212  1.00  0.74           N  
ATOM    703  H   ASN A  46      15.680  -4.063  19.063  1.00  0.74           H  
ATOM    704  HA  ASN A  46      16.133  -1.977  20.961  1.00  0.74           H  
ATOM    705 1HB  ASN A  46      16.410  -4.984  21.060  1.00  0.74           H  
ATOM    706 2HB  ASN A  46      16.730  -3.973  22.469  1.00  0.74           H  
ATOM    707 1HD2 ASN A  46      13.160  -5.122  22.418  1.00  0.74           H  
ATOM    708 2HD2 ASN A  46      14.689  -5.926  22.297  1.00  0.74           H  
ATOM    709  N   LEU A  47      18.852  -3.466  19.853  1.00  0.72           N  
ATOM    710  CA  LEU A  47      20.293  -3.299  19.789  1.00  0.72           C  
ATOM    711  C   LEU A  47      20.660  -1.941  19.208  1.00  0.72           C  
ATOM    712  O   LEU A  47      21.595  -1.296  19.681  1.00  0.72           O  
ATOM    713  CB  LEU A  47      20.920  -4.413  18.967  1.00  0.72           C  
ATOM    714  CG  LEU A  47      20.901  -5.794  19.593  1.00  0.72           C  
ATOM    715  CD1 LEU A  47      21.339  -6.820  18.562  1.00  0.72           C  
ATOM    716  CD2 LEU A  47      21.831  -5.793  20.790  1.00  0.72           C  
ATOM    717  H   LEU A  47      18.409  -4.206  19.306  1.00  0.72           H  
ATOM    718  HA  LEU A  47      20.687  -3.358  20.801  1.00  0.72           H  
ATOM    719 1HB  LEU A  47      20.422  -4.465  18.002  1.00  0.72           H  
ATOM    720 2HB  LEU A  47      21.937  -4.149  18.814  1.00  0.72           H  
ATOM    721  HG  LEU A  47      19.902  -6.038  19.920  1.00  0.72           H  
ATOM    722 1HD1 LEU A  47      21.324  -7.812  19.010  1.00  0.72           H  
ATOM    723 2HD1 LEU A  47      20.655  -6.795  17.718  1.00  0.72           H  
ATOM    724 3HD1 LEU A  47      22.343  -6.596  18.221  1.00  0.72           H  
ATOM    725 1HD2 LEU A  47      21.827  -6.779  21.253  1.00  0.72           H  
ATOM    726 2HD2 LEU A  47      22.837  -5.548  20.468  1.00  0.72           H  
ATOM    727 3HD2 LEU A  47      21.491  -5.052  21.508  1.00  0.72           H  
ATOM    728  N   PHE A  48      19.909  -1.482  18.201  1.00  0.70           N  
ATOM    729  CA  PHE A  48      20.165  -0.168  17.621  1.00  0.70           C  
ATOM    730  C   PHE A  48      20.069   0.872  18.715  1.00  0.70           C  
ATOM    731  O   PHE A  48      20.959   1.712  18.878  1.00  0.70           O  
ATOM    732  CB  PHE A  48      19.149   0.198  16.523  1.00  0.70           C  
ATOM    733  CG  PHE A  48      19.371   1.607  15.931  1.00  0.70           C  
ATOM    734  CD1 PHE A  48      20.139   1.818  14.786  1.00  0.70           C  
ATOM    735  CD2 PHE A  48      18.851   2.722  16.570  1.00  0.70           C  
ATOM    736  CE1 PHE A  48      20.350   3.088  14.304  1.00  0.70           C  
ATOM    737  CE2 PHE A  48      19.074   3.990  16.091  1.00  0.70           C  
ATOM    738  CZ  PHE A  48      19.824   4.174  14.963  1.00  0.70           C  
ATOM    739  H   PHE A  48      19.160  -2.062  17.823  1.00  0.70           H  
ATOM    740  HA  PHE A  48      21.172  -0.146  17.226  1.00  0.70           H  
ATOM    741 1HB  PHE A  48      19.219  -0.531  15.714  1.00  0.70           H  
ATOM    742 2HB  PHE A  48      18.143   0.152  16.915  1.00  0.70           H  
ATOM    743  HD1 PHE A  48      20.572   0.968  14.263  1.00  0.70           H  
ATOM    744  HD2 PHE A  48      18.266   2.580  17.470  1.00  0.70           H  
ATOM    745  HE1 PHE A  48      20.950   3.232  13.406  1.00  0.70           H  
ATOM    746  HE2 PHE A  48      18.658   4.842  16.608  1.00  0.70           H  
ATOM    747  HZ  PHE A  48      20.011   5.174  14.596  1.00  0.70           H  
ATOM    748  N   GLN A  49      18.982   0.808  19.484  1.00  0.70           N  
ATOM    749  CA  GLN A  49      18.763   1.788  20.531  1.00  0.70           C  
ATOM    750  C   GLN A  49      19.850   1.692  21.609  1.00  0.70           C  
ATOM    751  O   GLN A  49      20.317   2.713  22.121  1.00  0.70           O  
ATOM    752  CB  GLN A  49      17.370   1.587  21.134  1.00  0.70           C  
ATOM    753  CG  GLN A  49      16.199   1.886  20.166  1.00  0.70           C  
ATOM    754  CD  GLN A  49      16.121   3.345  19.720  1.00  0.70           C  
ATOM    755  OE1 GLN A  49      16.212   4.259  20.543  1.00  0.70           O  
ATOM    756  NE2 GLN A  49      15.937   3.574  18.422  1.00  0.70           N  
ATOM    757  H   GLN A  49      18.289   0.076  19.308  1.00  0.70           H  
ATOM    758  HA  GLN A  49      18.809   2.780  20.087  1.00  0.70           H  
ATOM    759 1HB  GLN A  49      17.271   0.548  21.459  1.00  0.70           H  
ATOM    760 2HB  GLN A  49      17.259   2.217  22.014  1.00  0.70           H  
ATOM    761 1HG  GLN A  49      16.320   1.264  19.274  1.00  0.70           H  
ATOM    762 2HG  GLN A  49      15.265   1.630  20.663  1.00  0.70           H  
ATOM    763 1HE2 GLN A  49      15.869   4.513  18.085  1.00  0.70           H  
ATOM    764 2HE2 GLN A  49      15.860   2.805  17.780  1.00  0.70           H  
ATOM    765  N   LYS A  50      20.326   0.484  21.917  1.00  0.70           N  
ATOM    766  CA  LYS A  50      21.389   0.368  22.912  1.00  0.70           C  
ATOM    767  C   LYS A  50      22.687   1.005  22.411  1.00  0.70           C  
ATOM    768  O   LYS A  50      23.365   1.713  23.167  1.00  0.70           O  
ATOM    769  CB  LYS A  50      21.618  -1.096  23.292  1.00  0.70           C  
ATOM    770  CG  LYS A  50      20.488  -1.704  24.129  1.00  0.70           C  
ATOM    771  CD  LYS A  50      20.738  -3.170  24.457  1.00  0.70           C  
ATOM    772  CE  LYS A  50      19.596  -3.740  25.294  1.00  0.70           C  
ATOM    773  NZ  LYS A  50      19.808  -5.177  25.637  1.00  0.70           N  
ATOM    774  H   LYS A  50      19.917  -0.352  21.498  1.00  0.70           H  
ATOM    775  HA  LYS A  50      21.079   0.908  23.806  1.00  0.70           H  
ATOM    776 1HB  LYS A  50      21.720  -1.689  22.383  1.00  0.70           H  
ATOM    777 2HB  LYS A  50      22.549  -1.188  23.848  1.00  0.70           H  
ATOM    778 1HG  LYS A  50      20.400  -1.147  25.062  1.00  0.70           H  
ATOM    779 2HG  LYS A  50      19.551  -1.613  23.593  1.00  0.70           H  
ATOM    780 1HD  LYS A  50      20.811  -3.736  23.529  1.00  0.70           H  
ATOM    781 2HD  LYS A  50      21.673  -3.272  25.004  1.00  0.70           H  
ATOM    782 1HE  LYS A  50      19.513  -3.166  26.215  1.00  0.70           H  
ATOM    783 2HE  LYS A  50      18.665  -3.645  24.733  1.00  0.70           H  
ATOM    784 1HZ  LYS A  50      19.030  -5.508  26.191  1.00  0.70           H  
ATOM    785 2HZ  LYS A  50      19.873  -5.726  24.793  1.00  0.70           H  
ATOM    786 3HZ  LYS A  50      20.662  -5.274  26.168  1.00  0.70           H  
ATOM    787  N   GLU A  51      23.012   0.805  21.126  1.00  0.72           N  
ATOM    788  CA  GLU A  51      24.215   1.402  20.551  1.00  0.72           C  
ATOM    789  C   GLU A  51      24.067   2.910  20.482  1.00  0.72           C  
ATOM    790  O   GLU A  51      25.035   3.653  20.669  1.00  0.72           O  
ATOM    791  CB  GLU A  51      24.515   0.845  19.165  1.00  0.72           C  
ATOM    792  CG  GLU A  51      24.964  -0.616  19.144  1.00  0.72           C  
ATOM    793  CD  GLU A  51      26.284  -0.934  19.814  1.00  0.72           C  
ATOM    794  OE1 GLU A  51      27.296  -0.342  19.459  1.00  0.72           O  
ATOM    795  OE2 GLU A  51      26.283  -1.805  20.670  1.00  0.72           O  
ATOM    796  H   GLU A  51      22.420   0.207  20.545  1.00  0.72           H  
ATOM    797  HA  GLU A  51      25.058   1.170  21.200  1.00  0.72           H  
ATOM    798 1HB  GLU A  51      23.614   0.916  18.548  1.00  0.72           H  
ATOM    799 2HB  GLU A  51      25.284   1.451  18.692  1.00  0.72           H  
ATOM    800 1HG  GLU A  51      24.183  -1.233  19.583  1.00  0.72           H  
ATOM    801 2HG  GLU A  51      25.061  -0.876  18.123  1.00  0.72           H  
ATOM    802  N   LEU A  52      22.849   3.377  20.225  1.00  0.74           N  
ATOM    803  CA  LEU A  52      22.603   4.801  20.152  1.00  0.74           C  
ATOM    804  C   LEU A  52      22.872   5.435  21.500  1.00  0.74           C  
ATOM    805  O   LEU A  52      23.582   6.444  21.585  1.00  0.74           O  
ATOM    806  CB  LEU A  52      21.173   5.077  19.711  1.00  0.74           C  
ATOM    807  CG  LEU A  52      20.831   6.497  19.625  1.00  0.74           C  
ATOM    808  CD1 LEU A  52      21.746   7.107  18.656  1.00  0.74           C  
ATOM    809  CD2 LEU A  52      19.399   6.644  19.182  1.00  0.74           C  
ATOM    810  H   LEU A  52      22.085   2.726  20.039  1.00  0.74           H  
ATOM    811  HA  LEU A  52      23.283   5.241  19.430  1.00  0.74           H  
ATOM    812 1HB  LEU A  52      20.999   4.617  18.743  1.00  0.74           H  
ATOM    813 2HB  LEU A  52      20.496   4.623  20.429  1.00  0.74           H  
ATOM    814  HG  LEU A  52      20.968   6.975  20.590  1.00  0.74           H  
ATOM    815 1HD1 LEU A  52      21.513   8.160  18.566  1.00  0.74           H  
ATOM    816 2HD1 LEU A  52      22.773   6.979  18.994  1.00  0.74           H  
ATOM    817 3HD1 LEU A  52      21.612   6.611  17.706  1.00  0.74           H  
ATOM    818 1HD2 LEU A  52      19.146   7.701  19.102  1.00  0.74           H  
ATOM    819 2HD2 LEU A  52      19.277   6.173  18.223  1.00  0.74           H  
ATOM    820 3HD2 LEU A  52      18.740   6.164  19.912  1.00  0.74           H  
ATOM    821  N   GLU A  53      22.343   4.834  22.570  1.00  0.78           N  
ATOM    822  CA  GLU A  53      22.583   5.401  23.884  1.00  0.78           C  
ATOM    823  C   GLU A  53      24.067   5.328  24.221  1.00  0.78           C  
ATOM    824  O   GLU A  53      24.619   6.290  24.752  1.00  0.78           O  
ATOM    825  CB  GLU A  53      21.768   4.668  24.955  1.00  0.78           C  
ATOM    826  CG  GLU A  53      20.235   4.888  24.903  1.00  0.78           C  
ATOM    827  CD  GLU A  53      19.795   6.311  25.208  1.00  0.78           C  
ATOM    828  OE1 GLU A  53      20.198   6.838  26.216  1.00  0.78           O  
ATOM    829  OE2 GLU A  53      19.048   6.875  24.423  1.00  0.78           O  
ATOM    830  H   GLU A  53      21.758   4.002  22.458  1.00  0.78           H  
ATOM    831  HA  GLU A  53      22.288   6.444  23.871  1.00  0.78           H  
ATOM    832 1HB  GLU A  53      21.947   3.593  24.862  1.00  0.78           H  
ATOM    833 2HB  GLU A  53      22.114   4.970  25.941  1.00  0.78           H  
ATOM    834 1HG  GLU A  53      19.886   4.625  23.903  1.00  0.78           H  
ATOM    835 2HG  GLU A  53      19.762   4.206  25.608  1.00  0.78           H  
ATOM    836  N   ALA A  54      24.733   4.221  23.861  1.00  0.84           N  
ATOM    837  CA  ALA A  54      26.161   4.098  24.128  1.00  0.84           C  
ATOM    838  C   ALA A  54      26.943   5.174  23.389  1.00  0.84           C  
ATOM    839  O   ALA A  54      27.874   5.772  23.936  1.00  0.84           O  
ATOM    840  CB  ALA A  54      26.659   2.727  23.717  1.00  0.84           C  
ATOM    841  H   ALA A  54      24.235   3.439  23.434  1.00  0.84           H  
ATOM    842  HA  ALA A  54      26.320   4.230  25.194  1.00  0.84           H  
ATOM    843 1HB  ALA A  54      27.719   2.643  23.943  1.00  0.84           H  
ATOM    844 2HB  ALA A  54      26.104   1.964  24.264  1.00  0.84           H  
ATOM    845 3HB  ALA A  54      26.503   2.592  22.650  1.00  0.84           H  
ATOM    846  N   THR A  55      26.532   5.462  22.157  1.00  0.92           N  
ATOM    847  CA  THR A  55      27.199   6.466  21.364  1.00  0.92           C  
ATOM    848  C   THR A  55      27.061   7.805  22.054  1.00  0.92           C  
ATOM    849  O   THR A  55      28.045   8.529  22.187  1.00  0.92           O  
ATOM    850  CB  THR A  55      26.640   6.515  19.935  1.00  0.92           C  
ATOM    851  OG1 THR A  55      26.854   5.239  19.307  1.00  0.92           O  
ATOM    852  CG2 THR A  55      27.339   7.616  19.134  1.00  0.92           C  
ATOM    853  H   THR A  55      25.764   4.940  21.744  1.00  0.92           H  
ATOM    854  HA  THR A  55      28.258   6.220  21.307  1.00  0.92           H  
ATOM    855  HB  THR A  55      25.571   6.714  19.970  1.00  0.92           H  
ATOM    856  HG1 THR A  55      26.321   4.558  19.787  1.00  0.92           H  
ATOM    857 1HG2 THR A  55      26.936   7.643  18.125  1.00  0.92           H  
ATOM    858 2HG2 THR A  55      27.169   8.574  19.622  1.00  0.92           H  
ATOM    859 3HG2 THR A  55      28.409   7.414  19.093  1.00  0.92           H  
ATOM    860  N   LYS A  56      25.856   8.125  22.535  1.00  1.01           N  
ATOM    861  CA  LYS A  56      25.652   9.386  23.244  1.00  1.01           C  
ATOM    862  C   LYS A  56      26.501   9.453  24.523  1.00  1.01           C  
ATOM    863  O   LYS A  56      27.089  10.487  24.842  1.00  1.01           O  
ATOM    864  CB  LYS A  56      24.173   9.589  23.578  1.00  1.01           C  
ATOM    865  CG  LYS A  56      23.302   9.890  22.370  1.00  1.01           C  
ATOM    866  CD  LYS A  56      21.902  10.309  22.772  1.00  1.01           C  
ATOM    867  CE  LYS A  56      21.122   9.135  23.310  1.00  1.01           C  
ATOM    868  NZ  LYS A  56      19.709   9.485  23.639  1.00  1.01           N  
ATOM    869  H   LYS A  56      25.072   7.485  22.389  1.00  1.01           H  
ATOM    870  HA  LYS A  56      25.965  10.202  22.590  1.00  1.01           H  
ATOM    871 1HB  LYS A  56      23.782   8.694  24.066  1.00  1.01           H  
ATOM    872 2HB  LYS A  56      24.074  10.421  24.277  1.00  1.01           H  
ATOM    873 1HG  LYS A  56      23.761  10.693  21.818  1.00  1.01           H  
ATOM    874 2HG  LYS A  56      23.242   9.006  21.737  1.00  1.01           H  
ATOM    875 1HD  LYS A  56      21.960  11.086  23.536  1.00  1.01           H  
ATOM    876 2HD  LYS A  56      21.380  10.710  21.905  1.00  1.01           H  
ATOM    877 1HE  LYS A  56      21.123   8.340  22.568  1.00  1.01           H  
ATOM    878 2HE  LYS A  56      21.609   8.770  24.215  1.00  1.01           H  
ATOM    879 1HZ  LYS A  56      19.268   8.624  23.992  1.00  1.01           H  
ATOM    880 2HZ  LYS A  56      19.681  10.198  24.347  1.00  1.01           H  
ATOM    881 3HZ  LYS A  56      19.226   9.802  22.818  1.00  1.01           H  
ATOM    882  N   MET A  57      26.669   8.330  25.221  1.00  1.09           N  
ATOM    883  CA  MET A  57      27.497   8.337  26.428  1.00  1.09           C  
ATOM    884  C   MET A  57      28.913   8.813  26.088  1.00  1.09           C  
ATOM    885  O   MET A  57      29.523   9.569  26.848  1.00  1.09           O  
ATOM    886  CB  MET A  57      27.564   6.938  27.042  1.00  1.09           C  
ATOM    887  CG  MET A  57      26.263   6.440  27.626  1.00  1.09           C  
ATOM    888  SD  MET A  57      26.360   4.740  28.192  1.00  1.09           S  
ATOM    889  CE  MET A  57      24.631   4.292  28.088  1.00  1.09           C  
ATOM    890  H   MET A  57      26.173   7.481  24.943  1.00  1.09           H  
ATOM    891  HA  MET A  57      27.066   9.032  27.147  1.00  1.09           H  
ATOM    892 1HB  MET A  57      27.891   6.228  26.300  1.00  1.09           H  
ATOM    893 2HB  MET A  57      28.309   6.932  27.834  1.00  1.09           H  
ATOM    894 1HG  MET A  57      26.000   7.065  28.476  1.00  1.09           H  
ATOM    895 2HG  MET A  57      25.475   6.519  26.910  1.00  1.09           H  
ATOM    896 1HE  MET A  57      24.502   3.259  28.405  1.00  1.09           H  
ATOM    897 2HE  MET A  57      24.043   4.949  28.730  1.00  1.09           H  
ATOM    898 3HE  MET A  57      24.292   4.399  27.058  1.00  1.09           H  
ATOM    899  N   HIS A  58      29.429   8.354  24.940  1.00  1.14           N  
ATOM    900  CA  HIS A  58      30.770   8.711  24.482  1.00  1.14           C  
ATOM    901  C   HIS A  58      30.883  10.034  23.687  1.00  1.14           C  
ATOM    902  O   HIS A  58      31.929  10.688  23.727  1.00  1.14           O  
ATOM    903  CB  HIS A  58      31.322   7.584  23.599  1.00  1.14           C  
ATOM    904  CG  HIS A  58      31.573   6.291  24.325  1.00  1.14           C  
ATOM    905  ND1 HIS A  58      32.531   6.162  25.316  1.00  1.14           N  
ATOM    906  CD2 HIS A  58      31.002   5.071  24.193  1.00  1.14           C  
ATOM    907  CE1 HIS A  58      32.528   4.917  25.764  1.00  1.14           C  
ATOM    908  NE2 HIS A  58      31.611   4.236  25.099  1.00  1.14           N  
ATOM    909  H   HIS A  58      28.864   7.708  24.383  1.00  1.14           H  
ATOM    910  HA  HIS A  58      31.418   8.803  25.351  1.00  1.14           H  
ATOM    911 1HB  HIS A  58      30.603   7.384  22.797  1.00  1.14           H  
ATOM    912 2HB  HIS A  58      32.249   7.908  23.133  1.00  1.14           H  
ATOM    913  HD2 HIS A  58      30.208   4.800  23.498  1.00  1.14           H  
ATOM    914  HE1 HIS A  58      33.174   4.520  26.547  1.00  1.14           H  
ATOM    915  HE2 HIS A  58      31.390   3.260  25.229  1.00  1.14           H  
ATOM    916  N   ARG A  59      29.837  10.409  22.939  1.00  1.15           N  
ATOM    917  CA  ARG A  59      29.883  11.579  22.047  1.00  1.15           C  
ATOM    918  C   ARG A  59      28.948  12.741  22.422  1.00  1.15           C  
ATOM    919  O   ARG A  59      28.957  13.789  21.769  1.00  1.15           O  
ATOM    920  CB  ARG A  59      29.537  11.158  20.616  1.00  1.15           C  
ATOM    921  CG  ARG A  59      30.418  10.058  20.008  1.00  1.15           C  
ATOM    922  CD  ARG A  59      31.848  10.476  19.831  1.00  1.15           C  
ATOM    923  NE  ARG A  59      32.006  11.553  18.846  1.00  1.15           N  
ATOM    924  CZ  ARG A  59      33.180  12.175  18.570  1.00  1.15           C  
ATOM    925  NH1 ARG A  59      34.281  11.816  19.196  1.00  1.15           N  
ATOM    926  NH2 ARG A  59      33.228  13.141  17.669  1.00  1.15           N  
ATOM    927  H   ARG A  59      29.004   9.832  22.943  1.00  1.15           H  
ATOM    928  HA  ARG A  59      30.904  11.958  22.053  1.00  1.15           H  
ATOM    929 1HB  ARG A  59      28.506  10.795  20.596  1.00  1.15           H  
ATOM    930 2HB  ARG A  59      29.585  12.025  19.959  1.00  1.15           H  
ATOM    931 1HG  ARG A  59      30.390   9.180  20.656  1.00  1.15           H  
ATOM    932 2HG  ARG A  59      30.024   9.788  19.025  1.00  1.15           H  
ATOM    933 1HD  ARG A  59      32.237  10.830  20.787  1.00  1.15           H  
ATOM    934 2HD  ARG A  59      32.434   9.619  19.498  1.00  1.15           H  
ATOM    935  HE  ARG A  59      31.181  11.859  18.345  1.00  1.15           H  
ATOM    936 1HH1 ARG A  59      34.254  11.076  19.885  1.00  1.15           H  
ATOM    937 2HH1 ARG A  59      35.154  12.278  18.986  1.00  1.15           H  
ATOM    938 1HH2 ARG A  59      32.389  13.421  17.183  1.00  1.15           H  
ATOM    939 2HH2 ARG A  59      34.106  13.598  17.465  1.00  1.15           H  
ATOM    940  N   GLY A  60      28.077  12.556  23.408  1.00  1.11           N  
ATOM    941  CA  GLY A  60      27.100  13.572  23.810  1.00  1.11           C  
ATOM    942  C   GLY A  60      25.875  13.553  22.898  1.00  1.11           C  
ATOM    943  O   GLY A  60      24.758  13.264  23.326  1.00  1.11           O  
ATOM    944  H   GLY A  60      28.062  11.685  23.920  1.00  1.11           H  
ATOM    945 1HA  GLY A  60      26.793  13.380  24.838  1.00  1.11           H  
ATOM    946 2HA  GLY A  60      27.564  14.557  23.788  1.00  1.11           H  
ATOM    947  N   ASN A  61      26.111  13.848  21.627  1.00  1.04           N  
ATOM    948  CA  ASN A  61      25.073  13.844  20.605  1.00  1.04           C  
ATOM    949  C   ASN A  61      25.428  12.861  19.499  1.00  1.04           C  
ATOM    950  O   ASN A  61      26.352  13.087  18.719  1.00  1.04           O  
ATOM    951  CB  ASN A  61      24.872  15.236  20.039  1.00  1.04           C  
ATOM    952  CG  ASN A  61      24.365  16.221  21.069  1.00  1.04           C  
ATOM    953  OD1 ASN A  61      23.238  16.104  21.560  1.00  1.04           O  
ATOM    954  ND2 ASN A  61      25.181  17.189  21.404  1.00  1.04           N  
ATOM    955  H   ASN A  61      27.077  14.070  21.388  1.00  1.04           H  
ATOM    956  HA  ASN A  61      24.137  13.506  21.051  1.00  1.04           H  
ATOM    957 1HB  ASN A  61      25.817  15.602  19.636  1.00  1.04           H  
ATOM    958 2HB  ASN A  61      24.161  15.189  19.214  1.00  1.04           H  
ATOM    959 1HD2 ASN A  61      24.898  17.870  22.081  1.00  1.04           H  
ATOM    960 2HD2 ASN A  61      26.087  17.247  20.984  1.00  1.04           H  
ATOM    961  N   ALA A  62      24.734  11.733  19.459  1.00  0.94           N  
ATOM    962  CA  ALA A  62      25.058  10.729  18.459  1.00  0.94           C  
ATOM    963  C   ALA A  62      24.785  11.268  17.074  1.00  0.94           C  
ATOM    964  O   ALA A  62      23.716  11.826  16.808  1.00  0.94           O  
ATOM    965  CB  ALA A  62      24.256   9.467  18.679  1.00  0.94           C  
ATOM    966  H   ALA A  62      23.984  11.581  20.115  1.00  0.94           H  
ATOM    967  HA  ALA A  62      26.122  10.504  18.531  1.00  0.94           H  
ATOM    968 1HB  ALA A  62      24.519   8.730  17.921  1.00  0.94           H  
ATOM    969 2HB  ALA A  62      24.468   9.062  19.666  1.00  0.94           H  
ATOM    970 3HB  ALA A  62      23.205   9.709  18.603  1.00  0.94           H  
ATOM    971  N   ASN A  63      25.682  10.990  16.149  1.00  0.85           N  
ATOM    972  CA  ASN A  63      25.503  11.435  14.778  1.00  0.85           C  
ATOM    973  C   ASN A  63      24.647  10.482  13.978  1.00  0.85           C  
ATOM    974  O   ASN A  63      25.143   9.756  13.115  1.00  0.85           O  
ATOM    975  CB  ASN A  63      26.831  11.664  14.100  1.00  0.85           C  
ATOM    976  CG  ASN A  63      27.558  12.836  14.669  1.00  0.85           C  
ATOM    977  OD1 ASN A  63      26.950  13.880  14.948  1.00  0.85           O  
ATOM    978  ND2 ASN A  63      28.839  12.697  14.854  1.00  0.85           N  
ATOM    979  H   ASN A  63      26.530  10.515  16.413  1.00  0.85           H  
ATOM    980  HA  ASN A  63      24.974  12.389  14.799  1.00  0.85           H  
ATOM    981 1HB  ASN A  63      27.461  10.777  14.206  1.00  0.85           H  
ATOM    982 2HB  ASN A  63      26.671  11.827  13.033  1.00  0.85           H  
ATOM    983 1HD2 ASN A  63      29.370  13.450  15.236  1.00  0.85           H  
ATOM    984 2HD2 ASN A  63      29.300  11.820  14.620  1.00  0.85           H  
ATOM    985  N   VAL A  64      23.365  10.470  14.292  1.00  0.78           N  
ATOM    986  CA  VAL A  64      22.454   9.596  13.582  1.00  0.78           C  
ATOM    987  C   VAL A  64      22.046  10.254  12.275  1.00  0.78           C  
ATOM    988  O   VAL A  64      21.662  11.431  12.248  1.00  0.78           O  
ATOM    989  CB  VAL A  64      21.228   9.239  14.418  1.00  0.78           C  
ATOM    990  CG1 VAL A  64      20.279   8.395  13.601  1.00  0.78           C  
ATOM    991  CG2 VAL A  64      21.665   8.489  15.610  1.00  0.78           C  
ATOM    992  H   VAL A  64      23.056  11.082  15.049  1.00  0.78           H  
ATOM    993  HA  VAL A  64      22.973   8.677  13.364  1.00  0.78           H  
ATOM    994  HB  VAL A  64      20.710  10.149  14.717  1.00  0.78           H  
ATOM    995 1HG1 VAL A  64      19.420   8.145  14.209  1.00  0.78           H  
ATOM    996 2HG1 VAL A  64      19.954   8.947  12.720  1.00  0.78           H  
ATOM    997 3HG1 VAL A  64      20.794   7.484  13.292  1.00  0.78           H  
ATOM    998 1HG2 VAL A  64      20.789   8.236  16.197  1.00  0.78           H  
ATOM    999 2HG2 VAL A  64      22.171   7.588  15.292  1.00  0.78           H  
ATOM   1000 3HG2 VAL A  64      22.344   9.104  16.198  1.00  0.78           H  
ATOM   1001  N   ARG A  65      22.183   9.508  11.188  1.00  0.73           N  
ATOM   1002  CA  ARG A  65      21.895  10.010   9.856  1.00  0.73           C  
ATOM   1003  C   ARG A  65      21.097   9.025   9.033  1.00  0.73           C  
ATOM   1004  O   ARG A  65      21.095   7.830   9.312  1.00  0.73           O  
ATOM   1005  CB  ARG A  65      23.192  10.281   9.111  1.00  0.73           C  
ATOM   1006  CG  ARG A  65      24.089  11.355   9.723  1.00  0.73           C  
ATOM   1007  CD  ARG A  65      23.491  12.708   9.585  1.00  0.73           C  
ATOM   1008  NE  ARG A  65      24.372  13.749  10.080  1.00  0.73           N  
ATOM   1009  CZ  ARG A  65      24.411  14.197  11.356  1.00  0.73           C  
ATOM   1010  NH1 ARG A  65      23.607  13.705  12.280  1.00  0.73           N  
ATOM   1011  NH2 ARG A  65      25.268  15.153  11.681  1.00  0.73           N  
ATOM   1012  H   ARG A  65      22.526   8.556  11.307  1.00  0.73           H  
ATOM   1013  HA  ARG A  65      21.325  10.935   9.946  1.00  0.73           H  
ATOM   1014 1HB  ARG A  65      23.770   9.361   9.067  1.00  0.73           H  
ATOM   1015 2HB  ARG A  65      22.969  10.572   8.083  1.00  0.73           H  
ATOM   1016 1HG  ARG A  65      24.266  11.148  10.777  1.00  0.73           H  
ATOM   1017 2HG  ARG A  65      25.044  11.357   9.197  1.00  0.73           H  
ATOM   1018 1HD  ARG A  65      23.282  12.909   8.535  1.00  0.73           H  
ATOM   1019 2HD  ARG A  65      22.562  12.753  10.152  1.00  0.73           H  
ATOM   1020  HE  ARG A  65      25.010  14.168   9.420  1.00  0.73           H  
ATOM   1021 1HH1 ARG A  65      22.927  12.957  12.066  1.00  0.73           H  
ATOM   1022 2HH1 ARG A  65      23.654  14.062  13.221  1.00  0.73           H  
ATOM   1023 1HH2 ARG A  65      25.885  15.538  10.979  1.00  0.73           H  
ATOM   1024 2HH2 ARG A  65      25.301  15.506  12.628  1.00  0.73           H  
ATOM   1025  N   TYR A  66      20.423   9.510   8.003  1.00  0.71           N  
ATOM   1026  CA  TYR A  66      19.823   8.574   7.069  1.00  0.71           C  
ATOM   1027  C   TYR A  66      20.734   8.359   5.882  1.00  0.71           C  
ATOM   1028  O   TYR A  66      21.375   9.303   5.387  1.00  0.71           O  
ATOM   1029  CB  TYR A  66      18.438   8.988   6.599  1.00  0.71           C  
ATOM   1030  CG  TYR A  66      17.341   8.757   7.572  1.00  0.71           C  
ATOM   1031  CD1 TYR A  66      16.958   9.710   8.492  1.00  0.71           C  
ATOM   1032  CD2 TYR A  66      16.694   7.535   7.516  1.00  0.71           C  
ATOM   1033  CE1 TYR A  66      15.904   9.437   9.346  1.00  0.71           C  
ATOM   1034  CE2 TYR A  66      15.656   7.258   8.352  1.00  0.71           C  
ATOM   1035  CZ  TYR A  66      15.248   8.205   9.265  1.00  0.71           C  
ATOM   1036  OH  TYR A  66      14.187   7.947  10.096  1.00  0.71           O  
ATOM   1037  H   TYR A  66      20.381  10.504   7.832  1.00  0.71           H  
ATOM   1038  HA  TYR A  66      19.715   7.612   7.564  1.00  0.71           H  
ATOM   1039 1HB  TYR A  66      18.444  10.045   6.338  1.00  0.71           H  
ATOM   1040 2HB  TYR A  66      18.205   8.440   5.709  1.00  0.71           H  
ATOM   1041  HD1 TYR A  66      17.470  10.671   8.537  1.00  0.71           H  
ATOM   1042  HD2 TYR A  66      17.020   6.797   6.793  1.00  0.71           H  
ATOM   1043  HE1 TYR A  66      15.581  10.184  10.071  1.00  0.71           H  
ATOM   1044  HE2 TYR A  66      15.150   6.293   8.291  1.00  0.71           H  
ATOM   1045  HH  TYR A  66      13.882   7.020   9.963  1.00  0.71           H  
ATOM   1046  N   ALA A  67      20.764   7.113   5.430  1.00  0.71           N  
ATOM   1047  CA  ALA A  67      21.579   6.725   4.296  1.00  0.71           C  
ATOM   1048  C   ALA A  67      20.964   5.551   3.550  1.00  0.71           C  
ATOM   1049  O   ALA A  67      20.184   4.776   4.111  1.00  0.71           O  
ATOM   1050  CB  ALA A  67      22.969   6.383   4.784  1.00  0.71           C  
ATOM   1051  H   ALA A  67      20.212   6.412   5.926  1.00  0.71           H  
ATOM   1052  HA  ALA A  67      21.634   7.561   3.609  1.00  0.71           H  
ATOM   1053 1HB  ALA A  67      23.584   6.127   3.948  1.00  0.71           H  
ATOM   1054 2HB  ALA A  67      23.401   7.241   5.295  1.00  0.71           H  
ATOM   1055 3HB  ALA A  67      22.904   5.556   5.462  1.00  0.71           H  
ATOM   1056  N   TRP A  68      21.279   5.452   2.270  1.00  0.73           N  
ATOM   1057  CA  TRP A  68      20.777   4.378   1.449  1.00  0.73           C  
ATOM   1058  C   TRP A  68      21.718   3.200   1.374  1.00  0.73           C  
ATOM   1059  O   TRP A  68      22.926   3.342   1.172  1.00  0.73           O  
ATOM   1060  CB  TRP A  68      20.551   4.831   0.032  1.00  0.73           C  
ATOM   1061  CG  TRP A  68      19.536   5.813  -0.139  1.00  0.73           C  
ATOM   1062  CD1 TRP A  68      19.719   7.130  -0.286  1.00  0.73           C  
ATOM   1063  CD2 TRP A  68      18.139   5.591  -0.168  1.00  0.73           C  
ATOM   1064  NE1 TRP A  68      18.517   7.760  -0.392  1.00  0.73           N  
ATOM   1065  CE2 TRP A  68      17.536   6.837  -0.320  1.00  0.73           C  
ATOM   1066  CE3 TRP A  68      17.359   4.461  -0.072  1.00  0.73           C  
ATOM   1067  CZ2 TRP A  68      16.183   6.983  -0.364  1.00  0.73           C  
ATOM   1068  CZ3 TRP A  68      16.011   4.599  -0.125  1.00  0.73           C  
ATOM   1069  CH2 TRP A  68      15.436   5.830  -0.259  1.00  0.73           C  
ATOM   1070  H   TRP A  68      21.921   6.120   1.876  1.00  0.73           H  
ATOM   1071  HA  TRP A  68      19.832   4.037   1.866  1.00  0.73           H  
ATOM   1072 1HB  TRP A  68      21.473   5.192  -0.395  1.00  0.73           H  
ATOM   1073 2HB  TRP A  68      20.245   3.968  -0.506  1.00  0.73           H  
ATOM   1074  HD1 TRP A  68      20.691   7.627  -0.303  1.00  0.73           H  
ATOM   1075  HE1 TRP A  68      18.411   8.778  -0.494  1.00  0.73           H  
ATOM   1076  HE3 TRP A  68      17.817   3.479   0.047  1.00  0.73           H  
ATOM   1077  HZ2 TRP A  68      15.701   7.949  -0.480  1.00  0.73           H  
ATOM   1078  HZ3 TRP A  68      15.409   3.698  -0.045  1.00  0.73           H  
ATOM   1079  HH2 TRP A  68      14.373   5.899  -0.297  1.00  0.73           H  
ATOM   1080  N   LEU A  69      21.146   2.023   1.440  1.00  0.78           N  
ATOM   1081  CA  LEU A  69      21.873   0.786   1.290  1.00  0.78           C  
ATOM   1082  C   LEU A  69      21.352   0.022   0.080  1.00  0.78           C  
ATOM   1083  O   LEU A  69      20.360  -0.700   0.208  1.00  0.78           O  
ATOM   1084  CB  LEU A  69      21.752  -0.094   2.512  1.00  0.78           C  
ATOM   1085  CG  LEU A  69      22.662   0.169   3.661  1.00  0.78           C  
ATOM   1086  CD1 LEU A  69      22.263   1.395   4.382  1.00  0.78           C  
ATOM   1087  CD2 LEU A  69      22.578  -0.982   4.543  1.00  0.78           C  
ATOM   1088  H   LEU A  69      20.149   1.982   1.634  1.00  0.78           H  
ATOM   1089  HA  LEU A  69      22.920   1.022   1.202  1.00  0.78           H  
ATOM   1090 1HB  LEU A  69      20.730  -0.015   2.886  1.00  0.78           H  
ATOM   1091 2HB  LEU A  69      21.921  -1.117   2.203  1.00  0.78           H  
ATOM   1092  HG  LEU A  69      23.694   0.284   3.318  1.00  0.78           H  
ATOM   1093 1HD1 LEU A  69      22.898   1.499   5.224  1.00  0.78           H  
ATOM   1094 2HD1 LEU A  69      22.345   2.258   3.756  1.00  0.78           H  
ATOM   1095 3HD1 LEU A  69      21.275   1.300   4.703  1.00  0.78           H  
ATOM   1096 1HD2 LEU A  69      23.229  -0.823   5.370  1.00  0.78           H  
ATOM   1097 2HD2 LEU A  69      21.554  -1.102   4.895  1.00  0.78           H  
ATOM   1098 3HD2 LEU A  69      22.885  -1.877   4.006  1.00  0.78           H  
ATOM   1099  N   PRO A  70      21.927   0.216  -1.114  1.00  0.83           N  
ATOM   1100  CA  PRO A  70      21.480  -0.386  -2.351  1.00  0.83           C  
ATOM   1101  C   PRO A  70      21.645  -1.872  -2.244  1.00  0.83           C  
ATOM   1102  O   PRO A  70      22.578  -2.348  -1.594  1.00  0.83           O  
ATOM   1103  CB  PRO A  70      22.420   0.195  -3.371  1.00  0.83           C  
ATOM   1104  CG  PRO A  70      23.642   0.657  -2.569  1.00  0.83           C  
ATOM   1105  CD  PRO A  70      23.137   1.055  -1.248  1.00  0.83           C  
ATOM   1106  HA  PRO A  70      20.439  -0.111  -2.558  1.00  0.83           H  
ATOM   1107 1HB  PRO A  70      22.616  -0.556  -4.087  1.00  0.83           H  
ATOM   1108 2HB  PRO A  70      21.942   0.970  -3.914  1.00  0.83           H  
ATOM   1109 1HG  PRO A  70      24.357  -0.141  -2.436  1.00  0.83           H  
ATOM   1110 2HG  PRO A  70      24.164   1.469  -3.083  1.00  0.83           H  
ATOM   1111 1HD  PRO A  70      23.937   0.771  -0.553  1.00  0.83           H  
ATOM   1112 2HD  PRO A  70      22.898   2.128  -1.210  1.00  0.83           H  
ATOM   1113  N   CYS A  71      20.774  -2.616  -2.894  1.00  0.89           N  
ATOM   1114  CA  CYS A  71      20.864  -4.052  -2.740  1.00  0.89           C  
ATOM   1115  C   CYS A  71      20.165  -4.864  -3.827  1.00  0.89           C  
ATOM   1116  O   CYS A  71      19.551  -4.301  -4.738  1.00  0.89           O  
ATOM   1117  CB  CYS A  71      20.262  -4.374  -1.382  1.00  0.89           C  
ATOM   1118  SG  CYS A  71      18.536  -3.974  -1.249  1.00  0.89           S  
ATOM   1119  H   CYS A  71      20.014  -2.188  -3.424  1.00  0.89           H  
ATOM   1120  HA  CYS A  71      21.918  -4.322  -2.732  1.00  0.89           H  
ATOM   1121 1HB  CYS A  71      20.363  -5.388  -1.183  1.00  0.89           H  
ATOM   1122 2HB  CYS A  71      20.791  -3.835  -0.602  1.00  0.89           H  
ATOM   1123  HG  CYS A  71      18.125  -5.003  -2.011  1.00  0.89           H  
ATOM   1124  N   SER A  72      20.335  -6.195  -3.770  1.00  0.94           N  
ATOM   1125  CA  SER A  72      19.580  -7.110  -4.631  1.00  0.94           C  
ATOM   1126  C   SER A  72      18.268  -7.440  -3.926  1.00  0.94           C  
ATOM   1127  O   SER A  72      18.119  -7.150  -2.736  1.00  0.94           O  
ATOM   1128  CB  SER A  72      20.332  -8.405  -4.936  1.00  0.94           C  
ATOM   1129  OG  SER A  72      20.453  -9.263  -3.795  1.00  0.94           O  
ATOM   1130  H   SER A  72      20.940  -6.580  -3.056  1.00  0.94           H  
ATOM   1131  HA  SER A  72      19.352  -6.608  -5.574  1.00  0.94           H  
ATOM   1132 1HB  SER A  72      19.806  -8.936  -5.727  1.00  0.94           H  
ATOM   1133 2HB  SER A  72      21.327  -8.166  -5.321  1.00  0.94           H  
ATOM   1134  HG  SER A  72      21.174  -8.898  -3.275  1.00  0.94           H  
ATOM   1135  N   LYS A  73      17.340  -8.087  -4.623  1.00  0.98           N  
ATOM   1136  CA  LYS A  73      16.068  -8.465  -4.003  1.00  0.98           C  
ATOM   1137  C   LYS A  73      16.256  -9.461  -2.855  1.00  0.98           C  
ATOM   1138  O   LYS A  73      15.613  -9.353  -1.805  1.00  0.98           O  
ATOM   1139  CB  LYS A  73      15.161  -9.082  -5.059  1.00  0.98           C  
ATOM   1140  CG  LYS A  73      14.705  -8.098  -6.093  1.00  0.98           C  
ATOM   1141  CD  LYS A  73      13.649  -8.659  -7.004  1.00  0.98           C  
ATOM   1142  CE  LYS A  73      14.190  -9.773  -7.865  1.00  0.98           C  
ATOM   1143  NZ  LYS A  73      13.249 -10.109  -8.933  1.00  0.98           N  
ATOM   1144  H   LYS A  73      17.505  -8.307  -5.595  1.00  0.98           H  
ATOM   1145  HA  LYS A  73      15.599  -7.567  -3.597  1.00  0.98           H  
ATOM   1146 1HB  LYS A  73      15.685  -9.898  -5.561  1.00  0.98           H  
ATOM   1147 2HB  LYS A  73      14.280  -9.506  -4.579  1.00  0.98           H  
ATOM   1148 1HG  LYS A  73      14.297  -7.248  -5.593  1.00  0.98           H  
ATOM   1149 2HG  LYS A  73      15.553  -7.771  -6.693  1.00  0.98           H  
ATOM   1150 1HD  LYS A  73      12.813  -9.033  -6.416  1.00  0.98           H  
ATOM   1151 2HD  LYS A  73      13.286  -7.866  -7.667  1.00  0.98           H  
ATOM   1152 1HE  LYS A  73      15.135  -9.467  -8.308  1.00  0.98           H  
ATOM   1153 2HE  LYS A  73      14.356 -10.656  -7.247  1.00  0.98           H  
ATOM   1154 1HZ  LYS A  73      13.620 -10.845  -9.504  1.00  0.98           H  
ATOM   1155 2HZ  LYS A  73      12.364 -10.390  -8.549  1.00  0.98           H  
ATOM   1156 3HZ  LYS A  73      13.135  -9.252  -9.502  1.00  0.98           H  
ATOM   1157  N   ASP A  74      17.184 -10.402  -3.038  1.00  1.01           N  
ATOM   1158  CA  ASP A  74      17.426 -11.417  -2.025  1.00  1.01           C  
ATOM   1159  C   ASP A  74      18.128 -10.773  -0.844  1.00  1.01           C  
ATOM   1160  O   ASP A  74      17.820 -11.058   0.319  1.00  1.01           O  
ATOM   1161  CB  ASP A  74      18.285 -12.546  -2.599  1.00  1.01           C  
ATOM   1162  CG  ASP A  74      17.554 -13.369  -3.651  1.00  1.01           C  
ATOM   1163  OD1 ASP A  74      16.357 -13.235  -3.766  1.00  1.01           O  
ATOM   1164  OD2 ASP A  74      18.201 -14.119  -4.337  1.00  1.01           O  
ATOM   1165  H   ASP A  74      17.703 -10.423  -3.903  1.00  1.01           H  
ATOM   1166  HA  ASP A  74      16.471 -11.822  -1.686  1.00  1.01           H  
ATOM   1167 1HB  ASP A  74      19.185 -12.124  -3.047  1.00  1.01           H  
ATOM   1168 2HB  ASP A  74      18.602 -13.208  -1.790  1.00  1.01           H  
ATOM   1169  N   THR A  75      19.039  -9.848  -1.152  1.00  1.01           N  
ATOM   1170  CA  THR A  75      19.775  -9.150  -0.120  1.00  1.01           C  
ATOM   1171  C   THR A  75      18.820  -8.374   0.755  1.00  1.01           C  
ATOM   1172  O   THR A  75      18.986  -8.353   1.968  1.00  1.01           O  
ATOM   1173  CB  THR A  75      20.777  -8.172  -0.702  1.00  1.01           C  
ATOM   1174  OG1 THR A  75      21.759  -8.860  -1.489  1.00  1.01           O  
ATOM   1175  CG2 THR A  75      21.426  -7.385   0.379  1.00  1.01           C  
ATOM   1176  H   THR A  75      19.254  -9.642  -2.127  1.00  1.01           H  
ATOM   1177  HA  THR A  75      20.298  -9.881   0.500  1.00  1.01           H  
ATOM   1178  HB  THR A  75      20.241  -7.520  -1.350  1.00  1.01           H  
ATOM   1179  HG1 THR A  75      21.313  -9.312  -2.195  1.00  1.01           H  
ATOM   1180 1HG2 THR A  75      22.126  -6.664  -0.045  1.00  1.01           H  
ATOM   1181 2HG2 THR A  75      20.661  -6.864   0.944  1.00  1.01           H  
ATOM   1182 3HG2 THR A  75      21.944  -8.049   1.013  1.00  1.01           H  
ATOM   1183  N   MET A  76      17.828  -7.722   0.144  1.00  1.01           N  
ATOM   1184  CA  MET A  76      16.863  -6.940   0.898  1.00  1.01           C  
ATOM   1185  C   MET A  76      16.164  -7.798   1.947  1.00  1.01           C  
ATOM   1186  O   MET A  76      16.041  -7.392   3.108  1.00  1.01           O  
ATOM   1187  CB  MET A  76      15.855  -6.302  -0.062  1.00  1.01           C  
ATOM   1188  CG  MET A  76      14.851  -5.391   0.581  1.00  1.01           C  
ATOM   1189  SD  MET A  76      13.807  -4.510  -0.590  1.00  1.01           S  
ATOM   1190  CE  MET A  76      14.761  -2.990  -0.813  1.00  1.01           C  
ATOM   1191  H   MET A  76      17.757  -7.754  -0.873  1.00  1.01           H  
ATOM   1192  HA  MET A  76      17.397  -6.144   1.415  1.00  1.01           H  
ATOM   1193 1HB  MET A  76      16.366  -5.771  -0.844  1.00  1.01           H  
ATOM   1194 2HB  MET A  76      15.292  -7.099  -0.548  1.00  1.01           H  
ATOM   1195 1HG  MET A  76      14.225  -5.955   1.240  1.00  1.01           H  
ATOM   1196 2HG  MET A  76      15.386  -4.677   1.148  1.00  1.01           H  
ATOM   1197 1HE  MET A  76      14.248  -2.331  -1.521  1.00  1.01           H  
ATOM   1198 2HE  MET A  76      14.862  -2.477   0.148  1.00  1.01           H  
ATOM   1199 3HE  MET A  76      15.740  -3.225  -1.185  1.00  1.01           H  
ATOM   1200  N   GLU A  77      15.738  -9.010   1.586  1.00  1.00           N  
ATOM   1201  CA  GLU A  77      15.083  -9.811   2.619  1.00  1.00           C  
ATOM   1202  C   GLU A  77      16.044 -10.150   3.768  1.00  1.00           C  
ATOM   1203  O   GLU A  77      15.664 -10.055   4.945  1.00  1.00           O  
ATOM   1204  CB  GLU A  77      14.483 -11.095   2.037  1.00  1.00           C  
ATOM   1205  CG  GLU A  77      13.266 -10.864   1.133  1.00  1.00           C  
ATOM   1206  CD  GLU A  77      12.668 -12.148   0.571  1.00  1.00           C  
ATOM   1207  OE1 GLU A  77      13.231 -13.198   0.783  1.00  1.00           O  
ATOM   1208  OE2 GLU A  77      11.638 -12.070  -0.061  1.00  1.00           O  
ATOM   1209  H   GLU A  77      15.841  -9.335   0.619  1.00  1.00           H  
ATOM   1210  HA  GLU A  77      14.269  -9.226   3.032  1.00  1.00           H  
ATOM   1211 1HB  GLU A  77      15.246 -11.611   1.447  1.00  1.00           H  
ATOM   1212 2HB  GLU A  77      14.188 -11.759   2.847  1.00  1.00           H  
ATOM   1213 1HG  GLU A  77      12.501 -10.336   1.703  1.00  1.00           H  
ATOM   1214 2HG  GLU A  77      13.573 -10.219   0.306  1.00  1.00           H  
ATOM   1215  N   GLU A  78      17.299 -10.483   3.435  1.00  1.01           N  
ATOM   1216  CA  GLU A  78      18.288 -10.800   4.469  1.00  1.01           C  
ATOM   1217  C   GLU A  78      18.618  -9.575   5.325  1.00  1.01           C  
ATOM   1218  O   GLU A  78      18.758  -9.667   6.552  1.00  1.01           O  
ATOM   1219  CB  GLU A  78      19.570 -11.376   3.846  1.00  1.01           C  
ATOM   1220  CG  GLU A  78      19.397 -12.789   3.254  1.00  1.01           C  
ATOM   1221  CD  GLU A  78      20.660 -13.367   2.632  1.00  1.01           C  
ATOM   1222  OE1 GLU A  78      21.618 -12.654   2.490  1.00  1.01           O  
ATOM   1223  OE2 GLU A  78      20.657 -14.536   2.314  1.00  1.01           O  
ATOM   1224  H   GLU A  78      17.552 -10.539   2.443  1.00  1.01           H  
ATOM   1225  HA  GLU A  78      17.862 -11.561   5.122  1.00  1.01           H  
ATOM   1226 1HB  GLU A  78      19.898 -10.720   3.039  1.00  1.01           H  
ATOM   1227 2HB  GLU A  78      20.364 -11.405   4.594  1.00  1.01           H  
ATOM   1228 1HG  GLU A  78      19.056 -13.458   4.043  1.00  1.01           H  
ATOM   1229 2HG  GLU A  78      18.616 -12.743   2.492  1.00  1.01           H  
ATOM   1230  N   MET A  79      18.683  -8.415   4.683  1.00  1.02           N  
ATOM   1231  CA  MET A  79      18.988  -7.163   5.343  1.00  1.02           C  
ATOM   1232  C   MET A  79      17.953  -6.858   6.409  1.00  1.02           C  
ATOM   1233  O   MET A  79      18.296  -6.374   7.486  1.00  1.02           O  
ATOM   1234  CB  MET A  79      19.051  -6.035   4.329  1.00  1.02           C  
ATOM   1235  CG  MET A  79      19.496  -4.729   4.892  1.00  1.02           C  
ATOM   1236  SD  MET A  79      19.603  -3.409   3.661  1.00  1.02           S  
ATOM   1237  CE  MET A  79      20.902  -3.989   2.592  1.00  1.02           C  
ATOM   1238  H   MET A  79      18.552  -8.409   3.678  1.00  1.02           H  
ATOM   1239  HA  MET A  79      19.959  -7.257   5.827  1.00  1.02           H  
ATOM   1240 1HB  MET A  79      19.733  -6.312   3.526  1.00  1.02           H  
ATOM   1241 2HB  MET A  79      18.066  -5.892   3.885  1.00  1.02           H  
ATOM   1242 1HG  MET A  79      18.804  -4.417   5.673  1.00  1.02           H  
ATOM   1243 2HG  MET A  79      20.459  -4.885   5.330  1.00  1.02           H  
ATOM   1244 1HE  MET A  79      21.060  -3.267   1.788  1.00  1.02           H  
ATOM   1245 2HE  MET A  79      21.823  -4.111   3.163  1.00  1.02           H  
ATOM   1246 3HE  MET A  79      20.612  -4.938   2.166  1.00  1.02           H  
ATOM   1247  N   MET A  80      16.680  -7.114   6.100  1.00  1.03           N  
ATOM   1248  CA  MET A  80      15.604  -6.897   7.057  1.00  1.03           C  
ATOM   1249  C   MET A  80      15.566  -7.930   8.190  1.00  1.03           C  
ATOM   1250  O   MET A  80      15.346  -7.570   9.345  1.00  1.03           O  
ATOM   1251  CB  MET A  80      14.273  -6.921   6.326  1.00  1.03           C  
ATOM   1252  CG  MET A  80      14.041  -5.747   5.440  1.00  1.03           C  
ATOM   1253  SD  MET A  80      12.387  -5.702   4.789  1.00  1.03           S  
ATOM   1254  CE  MET A  80      12.446  -7.064   3.658  1.00  1.03           C  
ATOM   1255  H   MET A  80      16.457  -7.466   5.165  1.00  1.03           H  
ATOM   1256  HA  MET A  80      15.741  -5.915   7.506  1.00  1.03           H  
ATOM   1257 1HB  MET A  80      14.248  -7.808   5.687  1.00  1.03           H  
ATOM   1258 2HB  MET A  80      13.460  -7.016   7.025  1.00  1.03           H  
ATOM   1259 1HG  MET A  80      14.226  -4.823   5.992  1.00  1.03           H  
ATOM   1260 2HG  MET A  80      14.737  -5.799   4.608  1.00  1.03           H  
ATOM   1261 1HE  MET A  80      11.488  -7.168   3.153  1.00  1.03           H  
ATOM   1262 2HE  MET A  80      13.221  -6.899   2.935  1.00  1.03           H  
ATOM   1263 3HE  MET A  80      12.666  -7.977   4.213  1.00  1.03           H  
ATOM   1264  N   MET A  81      15.772  -9.214   7.872  1.00  1.06           N  
ATOM   1265  CA  MET A  81      15.656 -10.270   8.888  1.00  1.06           C  
ATOM   1266  C   MET A  81      16.894 -10.571   9.725  1.00  1.06           C  
ATOM   1267  O   MET A  81      16.768 -10.925  10.896  1.00  1.06           O  
ATOM   1268  CB  MET A  81      15.156 -11.540   8.229  1.00  1.06           C  
ATOM   1269  CG  MET A  81      13.723 -11.429   7.728  1.00  1.06           C  
ATOM   1270  SD  MET A  81      12.523 -11.151   9.093  1.00  1.06           S  
ATOM   1271  CE  MET A  81      12.284  -9.374   9.141  1.00  1.06           C  
ATOM   1272  H   MET A  81      15.956  -9.472   6.899  1.00  1.06           H  
ATOM   1273  HA  MET A  81      14.886  -9.951   9.589  1.00  1.06           H  
ATOM   1274 1HB  MET A  81      15.792 -11.773   7.372  1.00  1.06           H  
ATOM   1275 2HB  MET A  81      15.222 -12.370   8.932  1.00  1.06           H  
ATOM   1276 1HG  MET A  81      13.654 -10.595   7.023  1.00  1.06           H  
ATOM   1277 2HG  MET A  81      13.445 -12.343   7.202  1.00  1.06           H  
ATOM   1278 1HE  MET A  81      11.571  -9.121   9.928  1.00  1.06           H  
ATOM   1279 2HE  MET A  81      13.223  -8.899   9.354  1.00  1.06           H  
ATOM   1280 3HE  MET A  81      11.905  -9.026   8.178  1.00  1.06           H  
ATOM   1281  N   ARG A  82      18.079 -10.462   9.139  1.00  1.10           N  
ATOM   1282  CA  ARG A  82      19.313 -10.781   9.847  1.00  1.10           C  
ATOM   1283  C   ARG A  82      20.143  -9.534  10.077  1.00  1.10           C  
ATOM   1284  O   ARG A  82      20.802  -9.384  11.110  1.00  1.10           O  
ATOM   1285  CB  ARG A  82      20.129 -11.779   9.055  1.00  1.10           C  
ATOM   1286  CG  ARG A  82      19.459 -13.121   8.860  1.00  1.10           C  
ATOM   1287  CD  ARG A  82      19.317 -13.858  10.151  1.00  1.10           C  
ATOM   1288  NE  ARG A  82      20.612 -14.266  10.694  1.00  1.10           N  
ATOM   1289  CZ  ARG A  82      20.832 -14.767  11.918  1.00  1.10           C  
ATOM   1290  NH1 ARG A  82      19.852 -14.951  12.789  1.00  1.10           N  
ATOM   1291  NH2 ARG A  82      22.074 -15.071  12.220  1.00  1.10           N  
ATOM   1292  H   ARG A  82      18.141 -10.171   8.171  1.00  1.10           H  
ATOM   1293  HA  ARG A  82      19.063 -11.218  10.814  1.00  1.10           H  
ATOM   1294 1HB  ARG A  82      20.350 -11.369   8.066  1.00  1.10           H  
ATOM   1295 2HB  ARG A  82      21.083 -11.954   9.553  1.00  1.10           H  
ATOM   1296 1HG  ARG A  82      18.470 -12.979   8.425  1.00  1.10           H  
ATOM   1297 2HG  ARG A  82      20.072 -13.726   8.187  1.00  1.10           H  
ATOM   1298 1HD  ARG A  82      18.834 -13.206  10.880  1.00  1.10           H  
ATOM   1299 2HD  ARG A  82      18.710 -14.749  10.005  1.00  1.10           H  
ATOM   1300  HE  ARG A  82      21.451 -14.161  10.104  1.00  1.10           H  
ATOM   1301 1HH1 ARG A  82      18.877 -14.710  12.545  1.00  1.10           H  
ATOM   1302 2HH1 ARG A  82      20.054 -15.331  13.699  1.00  1.10           H  
ATOM   1303 1HH2 ARG A  82      22.789 -14.893  11.497  1.00  1.10           H  
ATOM   1304 2HH2 ARG A  82      22.311 -15.450  13.121  1.00  1.10           H  
ATOM   1305  N   GLY A  83      20.100  -8.627   9.114  1.00  1.17           N  
ATOM   1306  CA  GLY A  83      20.866  -7.401   9.212  1.00  1.17           C  
ATOM   1307  C   GLY A  83      21.883  -7.241   8.106  1.00  1.17           C  
ATOM   1308  O   GLY A  83      22.224  -8.177   7.384  1.00  1.17           O  
ATOM   1309  H   GLY A  83      19.542  -8.806   8.280  1.00  1.17           H  
ATOM   1310 1HA  GLY A  83      20.184  -6.559   9.180  1.00  1.17           H  
ATOM   1311 2HA  GLY A  83      21.367  -7.357  10.178  1.00  1.17           H  
ATOM   1312  N   VAL A  84      22.418  -6.034   8.027  1.00  1.28           N  
ATOM   1313  CA  VAL A  84      23.399  -5.650   7.030  1.00  1.28           C  
ATOM   1314  C   VAL A  84      24.730  -6.407   7.150  1.00  1.28           C  
ATOM   1315  O   VAL A  84      25.444  -6.572   6.166  1.00  1.28           O  
ATOM   1316  CB  VAL A  84      23.628  -4.148   7.165  1.00  1.28           C  
ATOM   1317  CG1 VAL A  84      22.395  -3.393   6.841  1.00  1.28           C  
ATOM   1318  CG2 VAL A  84      23.947  -3.861   8.553  1.00  1.28           C  
ATOM   1319  H   VAL A  84      22.097  -5.329   8.677  1.00  1.28           H  
ATOM   1320  HA  VAL A  84      22.964  -5.833   6.055  1.00  1.28           H  
ATOM   1321  HB  VAL A  84      24.435  -3.825   6.507  1.00  1.28           H  
ATOM   1322 1HG1 VAL A  84      22.584  -2.348   6.989  1.00  1.28           H  
ATOM   1323 2HG1 VAL A  84      22.131  -3.574   5.815  1.00  1.28           H  
ATOM   1324 3HG1 VAL A  84      21.586  -3.705   7.496  1.00  1.28           H  
ATOM   1325 1HG2 VAL A  84      24.089  -2.824   8.658  1.00  1.28           H  
ATOM   1326 2HG2 VAL A  84      23.124  -4.173   9.180  1.00  1.28           H  
ATOM   1327 3HG2 VAL A  84      24.837  -4.372   8.840  1.00  1.28           H  
ATOM   1328  N   LEU A  85      25.033  -6.917   8.338  1.00  1.44           N  
ATOM   1329  CA  LEU A  85      26.276  -7.638   8.580  1.00  1.44           C  
ATOM   1330  C   LEU A  85      26.495  -8.815   7.637  1.00  1.44           C  
ATOM   1331  O   LEU A  85      27.561  -8.942   7.023  1.00  1.44           O  
ATOM   1332  CB  LEU A  85      26.310  -8.141  10.022  1.00  1.44           C  
ATOM   1333  CG  LEU A  85      27.520  -8.976  10.418  1.00  1.44           C  
ATOM   1334  CD1 LEU A  85      28.763  -8.146  10.270  1.00  1.44           C  
ATOM   1335  CD2 LEU A  85      27.350  -9.439  11.859  1.00  1.44           C  
ATOM   1336  H   LEU A  85      24.384  -6.777   9.094  1.00  1.44           H  
ATOM   1337  HA  LEU A  85      27.098  -6.937   8.444  1.00  1.44           H  
ATOM   1338 1HB  LEU A  85      26.309  -7.275  10.677  1.00  1.44           H  
ATOM   1339 2HB  LEU A  85      25.413  -8.728  10.218  1.00  1.44           H  
ATOM   1340  HG  LEU A  85      27.603  -9.843   9.761  1.00  1.44           H  
ATOM   1341 1HD1 LEU A  85      29.635  -8.733  10.553  1.00  1.44           H  
ATOM   1342 2HD1 LEU A  85      28.868  -7.816   9.235  1.00  1.44           H  
ATOM   1343 3HD1 LEU A  85      28.678  -7.289  10.914  1.00  1.44           H  
ATOM   1344 1HD2 LEU A  85      28.211 -10.036  12.154  1.00  1.44           H  
ATOM   1345 2HD2 LEU A  85      27.271  -8.571  12.512  1.00  1.44           H  
ATOM   1346 3HD2 LEU A  85      26.444 -10.039  11.942  1.00  1.44           H  
ATOM   1347  N   GLU A  86      25.472  -9.638   7.444  1.00  1.62           N  
ATOM   1348  CA  GLU A  86      25.645 -10.844   6.647  1.00  1.62           C  
ATOM   1349  C   GLU A  86      25.668 -10.561   5.152  1.00  1.62           C  
ATOM   1350  O   GLU A  86      25.910 -11.462   4.350  1.00  1.62           O  
ATOM   1351  CB  GLU A  86      24.538 -11.858   6.949  1.00  1.62           C  
ATOM   1352  CG  GLU A  86      24.562 -12.409   8.379  1.00  1.62           C  
ATOM   1353  CD  GLU A  86      23.541 -13.506   8.621  1.00  1.62           C  
ATOM   1354  OE1 GLU A  86      22.846 -13.866   7.702  1.00  1.62           O  
ATOM   1355  OE2 GLU A  86      23.431 -13.952   9.745  1.00  1.62           O  
ATOM   1356  H   GLU A  86      24.586  -9.457   7.898  1.00  1.62           H  
ATOM   1357  HA  GLU A  86      26.602 -11.293   6.917  1.00  1.62           H  
ATOM   1358 1HB  GLU A  86      23.564 -11.386   6.786  1.00  1.62           H  
ATOM   1359 2HB  GLU A  86      24.614 -12.698   6.259  1.00  1.62           H  
ATOM   1360 1HG  GLU A  86      25.558 -12.798   8.589  1.00  1.62           H  
ATOM   1361 2HG  GLU A  86      24.371 -11.585   9.070  1.00  1.62           H  
ATOM   1362  N   VAL A  87      25.410  -9.315   4.775  1.00  1.80           N  
ATOM   1363  CA  VAL A  87      25.390  -8.915   3.392  1.00  1.80           C  
ATOM   1364  C   VAL A  87      26.398  -7.778   3.180  1.00  1.80           C  
ATOM   1365  O   VAL A  87      26.288  -7.014   2.222  1.00  1.80           O  
ATOM   1366  CB  VAL A  87      23.959  -8.498   2.990  1.00  1.80           C  
ATOM   1367  CG1 VAL A  87      23.000  -9.721   3.078  1.00  1.80           C  
ATOM   1368  CG2 VAL A  87      23.455  -7.423   3.898  1.00  1.80           C  
ATOM   1369  H   VAL A  87      25.250  -8.587   5.468  1.00  1.80           H  
ATOM   1370  HA  VAL A  87      25.685  -9.762   2.774  1.00  1.80           H  
ATOM   1371  HB  VAL A  87      23.979  -8.141   1.969  1.00  1.80           H  
ATOM   1372 1HG1 VAL A  87      21.991  -9.436   2.789  1.00  1.80           H  
ATOM   1373 2HG1 VAL A  87      23.350 -10.515   2.415  1.00  1.80           H  
ATOM   1374 3HG1 VAL A  87      22.970 -10.099   4.099  1.00  1.80           H  
ATOM   1375 1HG2 VAL A  87      22.446  -7.129   3.605  1.00  1.80           H  
ATOM   1376 2HG2 VAL A  87      23.438  -7.814   4.913  1.00  1.80           H  
ATOM   1377 3HG2 VAL A  87      24.117  -6.558   3.844  1.00  1.80           H  
ATOM   1378  N   THR A  88      27.392  -7.682   4.081  1.00  1.92           N  
ATOM   1379  CA  THR A  88      28.391  -6.610   4.042  1.00  1.92           C  
ATOM   1380  C   THR A  88      29.254  -6.464   2.791  1.00  1.92           C  
ATOM   1381  O   THR A  88      29.449  -5.346   2.322  1.00  1.92           O  
ATOM   1382  CB  THR A  88      29.418  -6.750   5.187  1.00  1.92           C  
ATOM   1383  OG1 THR A  88      28.789  -6.638   6.449  1.00  1.92           O  
ATOM   1384  CG2 THR A  88      30.448  -5.666   5.064  1.00  1.92           C  
ATOM   1385  H   THR A  88      27.427  -8.335   4.866  1.00  1.92           H  
ATOM   1386  HA  THR A  88      27.854  -5.672   4.177  1.00  1.92           H  
ATOM   1387  HB  THR A  88      29.905  -7.722   5.122  1.00  1.92           H  
ATOM   1388  HG1 THR A  88      28.272  -7.448   6.605  1.00  1.92           H  
ATOM   1389 1HG2 THR A  88      31.178  -5.753   5.866  1.00  1.92           H  
ATOM   1390 2HG2 THR A  88      30.957  -5.729   4.105  1.00  1.92           H  
ATOM   1391 3HG2 THR A  88      29.930  -4.731   5.139  1.00  1.92           H  
ATOM   1392  N   LYS A  89      29.810  -7.552   2.262  1.00  1.92           N  
ATOM   1393  CA  LYS A  89      30.763  -7.380   1.164  1.00  1.92           C  
ATOM   1394  C   LYS A  89      30.126  -6.633  -0.023  1.00  1.92           C  
ATOM   1395  O   LYS A  89      29.116  -7.098  -0.554  1.00  1.92           O  
ATOM   1396  CB  LYS A  89      31.293  -8.732   0.698  1.00  1.92           C  
ATOM   1397  CG  LYS A  89      32.373  -8.640  -0.369  1.00  1.92           C  
ATOM   1398  CD  LYS A  89      32.899 -10.010  -0.758  1.00  1.92           C  
ATOM   1399  CE  LYS A  89      33.985  -9.897  -1.818  1.00  1.92           C  
ATOM   1400  NZ  LYS A  89      34.520 -11.231  -2.210  1.00  1.92           N  
ATOM   1401  H   LYS A  89      29.597  -8.466   2.638  1.00  1.92           H  
ATOM   1402  HA  LYS A  89      31.597  -6.824   1.570  1.00  1.92           H  
ATOM   1403 1HB  LYS A  89      31.705  -9.274   1.550  1.00  1.92           H  
ATOM   1404 2HB  LYS A  89      30.472  -9.325   0.295  1.00  1.92           H  
ATOM   1405 1HG  LYS A  89      31.970  -8.138  -1.256  1.00  1.92           H  
ATOM   1406 2HG  LYS A  89      33.203  -8.051   0.012  1.00  1.92           H  
ATOM   1407 1HD  LYS A  89      33.309 -10.508   0.121  1.00  1.92           H  
ATOM   1408 2HD  LYS A  89      32.082 -10.613  -1.152  1.00  1.92           H  
ATOM   1409 1HE  LYS A  89      33.571  -9.407  -2.700  1.00  1.92           H  
ATOM   1410 2HE  LYS A  89      34.801  -9.289  -1.428  1.00  1.92           H  
ATOM   1411 1HZ  LYS A  89      35.236 -11.115  -2.912  1.00  1.92           H  
ATOM   1412 2HZ  LYS A  89      34.915 -11.686  -1.399  1.00  1.92           H  
ATOM   1413 3HZ  LYS A  89      33.772 -11.798  -2.583  1.00  1.92           H  
ATOM   1414  N   PRO A  90      30.694  -5.491  -0.473  1.00  1.81           N  
ATOM   1415  CA  PRO A  90      30.169  -4.661  -1.537  1.00  1.81           C  
ATOM   1416  C   PRO A  90      30.232  -5.277  -2.923  1.00  1.81           C  
ATOM   1417  O   PRO A  90      31.238  -5.881  -3.307  1.00  1.81           O  
ATOM   1418  CB  PRO A  90      31.057  -3.417  -1.447  1.00  1.81           C  
ATOM   1419  CG  PRO A  90      32.339  -3.908  -0.828  1.00  1.81           C  
ATOM   1420  CD  PRO A  90      31.941  -4.984   0.118  1.00  1.81           C  
ATOM   1421  HA  PRO A  90      29.131  -4.412  -1.275  1.00  1.81           H  
ATOM   1422 1HB  PRO A  90      31.218  -2.995  -2.450  1.00  1.81           H  
ATOM   1423 2HB  PRO A  90      30.557  -2.642  -0.853  1.00  1.81           H  
ATOM   1424 1HG  PRO A  90      32.982  -4.302  -1.598  1.00  1.81           H  
ATOM   1425 2HG  PRO A  90      32.884  -3.081  -0.345  1.00  1.81           H  
ATOM   1426 1HD  PRO A  90      32.721  -5.734   0.086  1.00  1.81           H  
ATOM   1427 2HD  PRO A  90      31.766  -4.574   1.132  1.00  1.81           H  
ATOM   1428  N   MET A  91      29.235  -4.948  -3.738  1.00  1.62           N  
ATOM   1429  CA  MET A  91      29.139  -5.373  -5.139  1.00  1.62           C  
ATOM   1430  C   MET A  91      30.262  -4.798  -5.987  1.00  1.62           C  
ATOM   1431  O   MET A  91      30.629  -5.357  -7.018  1.00  1.62           O  
ATOM   1432  CB  MET A  91      27.813  -4.910  -5.762  1.00  1.62           C  
ATOM   1433  CG  MET A  91      26.516  -5.579  -5.251  1.00  1.62           C  
ATOM   1434  SD  MET A  91      25.023  -4.872  -6.074  1.00  1.62           S  
ATOM   1435  CE  MET A  91      23.638  -5.620  -5.216  1.00  1.62           C  
ATOM   1436  H   MET A  91      28.474  -4.420  -3.338  1.00  1.62           H  
ATOM   1437  HA  MET A  91      29.207  -6.460  -5.177  1.00  1.62           H  
ATOM   1438 1HB  MET A  91      27.710  -3.837  -5.627  1.00  1.62           H  
ATOM   1439 2HB  MET A  91      27.851  -5.081  -6.838  1.00  1.62           H  
ATOM   1440 1HG  MET A  91      26.549  -6.647  -5.462  1.00  1.62           H  
ATOM   1441 2HG  MET A  91      26.425  -5.444  -4.176  1.00  1.62           H  
ATOM   1442 1HE  MET A  91      22.708  -5.251  -5.641  1.00  1.62           H  
ATOM   1443 2HE  MET A  91      23.682  -6.706  -5.338  1.00  1.62           H  
ATOM   1444 3HE  MET A  91      23.683  -5.368  -4.161  1.00  1.62           H  
ATOM   1445  N   LEU A  92      30.777  -3.652  -5.564  1.00  1.41           N  
ATOM   1446  CA  LEU A  92      31.806  -2.949  -6.304  1.00  1.41           C  
ATOM   1447  C   LEU A  92      33.216  -3.186  -5.753  1.00  1.41           C  
ATOM   1448  O   LEU A  92      34.179  -2.588  -6.236  1.00  1.41           O  
ATOM   1449  CB  LEU A  92      31.484  -1.455  -6.295  1.00  1.41           C  
ATOM   1450  CG  LEU A  92      30.113  -1.093  -6.901  1.00  1.41           C  
ATOM   1451  CD1 LEU A  92      29.908   0.404  -6.820  1.00  1.41           C  
ATOM   1452  CD2 LEU A  92      30.030  -1.590  -8.323  1.00  1.41           C  
ATOM   1453  H   LEU A  92      30.434  -3.259  -4.702  1.00  1.41           H  
ATOM   1454  HA  LEU A  92      31.786  -3.300  -7.334  1.00  1.41           H  
ATOM   1455 1HB  LEU A  92      31.502  -1.104  -5.264  1.00  1.41           H  
ATOM   1456 2HB  LEU A  92      32.255  -0.927  -6.855  1.00  1.41           H  
ATOM   1457  HG  LEU A  92      29.328  -1.571  -6.317  1.00  1.41           H  
ATOM   1458 1HD1 LEU A  92      28.929   0.660  -7.227  1.00  1.41           H  
ATOM   1459 2HD1 LEU A  92      29.968   0.725  -5.783  1.00  1.41           H  
ATOM   1460 3HD1 LEU A  92      30.683   0.906  -7.397  1.00  1.41           H  
ATOM   1461 1HD2 LEU A  92      29.050  -1.341  -8.737  1.00  1.41           H  
ATOM   1462 2HD2 LEU A  92      30.809  -1.117  -8.921  1.00  1.41           H  
ATOM   1463 3HD2 LEU A  92      30.166  -2.673  -8.340  1.00  1.41           H  
ATOM   1464  N   GLY A  93      33.343  -4.042  -4.738  1.00  1.22           N  
ATOM   1465  CA  GLY A  93      34.638  -4.314  -4.130  1.00  1.22           C  
ATOM   1466  C   GLY A  93      34.996  -3.277  -3.056  1.00  1.22           C  
ATOM   1467  O   GLY A  93      34.332  -2.245  -2.924  1.00  1.22           O  
ATOM   1468  H   GLY A  93      32.531  -4.550  -4.381  1.00  1.22           H  
ATOM   1469 1HA  GLY A  93      34.604  -5.310  -3.691  1.00  1.22           H  
ATOM   1470 2HA  GLY A  93      35.397  -4.325  -4.910  1.00  1.22           H  
ATOM   1471  N   PRO A  94      36.094  -3.489  -2.315  1.00  1.09           N  
ATOM   1472  CA  PRO A  94      36.554  -2.688  -1.190  1.00  1.09           C  
ATOM   1473  C   PRO A  94      37.229  -1.390  -1.577  1.00  1.09           C  
ATOM   1474  O   PRO A  94      38.363  -1.139  -1.182  1.00  1.09           O  
ATOM   1475  CB  PRO A  94      37.580  -3.618  -0.543  1.00  1.09           C  
ATOM   1476  CG  PRO A  94      38.153  -4.402  -1.697  1.00  1.09           C  
ATOM   1477  CD  PRO A  94      36.972  -4.633  -2.630  1.00  1.09           C  
ATOM   1478  HA  PRO A  94      35.709  -2.500  -0.508  1.00  1.09           H  
ATOM   1479 1HB  PRO A  94      38.348  -3.024  -0.035  1.00  1.09           H  
ATOM   1480 2HB  PRO A  94      37.117  -4.229   0.210  1.00  1.09           H  
ATOM   1481 1HG  PRO A  94      38.965  -3.831  -2.175  1.00  1.09           H  
ATOM   1482 2HG  PRO A  94      38.597  -5.341  -1.332  1.00  1.09           H  
ATOM   1483 1HD  PRO A  94      37.317  -4.593  -3.673  1.00  1.09           H  
ATOM   1484 2HD  PRO A  94      36.484  -5.586  -2.383  1.00  1.09           H  
ATOM   1485  N   VAL A  95      36.504  -0.506  -2.240  1.00  0.99           N  
ATOM   1486  CA  VAL A  95      37.098   0.758  -2.674  1.00  0.99           C  
ATOM   1487  C   VAL A  95      37.593   1.546  -1.472  1.00  0.99           C  
ATOM   1488  O   VAL A  95      38.679   2.121  -1.483  1.00  0.99           O  
ATOM   1489  CB  VAL A  95      36.079   1.612  -3.439  1.00  0.99           C  
ATOM   1490  CG1 VAL A  95      36.677   3.001  -3.709  1.00  0.99           C  
ATOM   1491  CG2 VAL A  95      35.679   0.892  -4.725  1.00  0.99           C  
ATOM   1492  H   VAL A  95      35.551  -0.765  -2.503  1.00  0.99           H  
ATOM   1493  HA  VAL A  95      37.943   0.540  -3.329  1.00  0.99           H  
ATOM   1494  HB  VAL A  95      35.194   1.757  -2.817  1.00  0.99           H  
ATOM   1495 1HG1 VAL A  95      35.947   3.619  -4.232  1.00  0.99           H  
ATOM   1496 2HG1 VAL A  95      36.938   3.473  -2.767  1.00  0.99           H  
ATOM   1497 3HG1 VAL A  95      37.570   2.901  -4.321  1.00  0.99           H  
ATOM   1498 1HG2 VAL A  95      34.944   1.488  -5.264  1.00  0.99           H  
ATOM   1499 2HG2 VAL A  95      36.558   0.746  -5.351  1.00  0.99           H  
ATOM   1500 3HG2 VAL A  95      35.243  -0.085  -4.479  1.00  0.99           H  
ATOM   1501  N   TYR A  96      36.783   1.561  -0.426  1.00  0.93           N  
ATOM   1502  CA  TYR A  96      37.112   2.234   0.819  1.00  0.93           C  
ATOM   1503  C   TYR A  96      37.242   1.190   1.927  1.00  0.93           C  
ATOM   1504  O   TYR A  96      36.962   1.474   3.093  1.00  0.93           O  
ATOM   1505  CB  TYR A  96      36.042   3.260   1.155  1.00  0.93           C  
ATOM   1506  CG  TYR A  96      35.856   4.270   0.097  1.00  0.93           C  
ATOM   1507  CD1 TYR A  96      34.744   4.199  -0.728  1.00  0.93           C  
ATOM   1508  CD2 TYR A  96      36.780   5.258  -0.072  1.00  0.93           C  
ATOM   1509  CE1 TYR A  96      34.575   5.126  -1.727  1.00  0.93           C  
ATOM   1510  CE2 TYR A  96      36.614   6.177  -1.058  1.00  0.93           C  
ATOM   1511  CZ  TYR A  96      35.525   6.122  -1.892  1.00  0.93           C  
ATOM   1512  OH  TYR A  96      35.380   7.054  -2.897  1.00  0.93           O  
ATOM   1513  H   TYR A  96      35.908   1.063  -0.493  1.00  0.93           H  
ATOM   1514  HA  TYR A  96      38.076   2.737   0.718  1.00  0.93           H  
ATOM   1515 1HB  TYR A  96      35.112   2.779   1.312  1.00  0.93           H  
ATOM   1516 2HB  TYR A  96      36.297   3.772   2.069  1.00  0.93           H  
ATOM   1517  HD1 TYR A  96      34.008   3.404  -0.589  1.00  0.93           H  
ATOM   1518  HD2 TYR A  96      37.649   5.313   0.577  1.00  0.93           H  
ATOM   1519  HE1 TYR A  96      33.708   5.072  -2.384  1.00  0.93           H  
ATOM   1520  HE2 TYR A  96      37.343   6.954  -1.180  1.00  0.93           H  
ATOM   1521  HH  TYR A  96      34.443   7.211  -3.059  1.00  0.93           H  
ATOM   1522  N   GLY A  97      37.605  -0.036   1.538  1.00  0.89           N  
ATOM   1523  CA  GLY A  97      37.725  -1.147   2.470  1.00  0.89           C  
ATOM   1524  C   GLY A  97      36.386  -1.842   2.654  1.00  0.89           C  
ATOM   1525  O   GLY A  97      35.397  -1.470   2.015  1.00  0.89           O  
ATOM   1526  H   GLY A  97      37.851  -0.209   0.565  1.00  0.89           H  
ATOM   1527 1HA  GLY A  97      38.450  -1.861   2.094  1.00  0.89           H  
ATOM   1528 2HA  GLY A  97      38.102  -0.786   3.427  1.00  0.89           H  
ATOM   1529  N   ILE A  98      36.373  -2.862   3.502  1.00  0.86           N  
ATOM   1530  CA  ILE A  98      35.183  -3.647   3.812  1.00  0.86           C  
ATOM   1531  C   ILE A  98      34.447  -3.092   5.017  1.00  0.86           C  
ATOM   1532  O   ILE A  98      35.043  -2.700   6.007  1.00  0.86           O  
ATOM   1533  CB  ILE A  98      35.518  -5.138   4.020  1.00  0.86           C  
ATOM   1534  CG1 ILE A  98      36.135  -5.705   2.750  1.00  0.86           C  
ATOM   1535  CG2 ILE A  98      34.273  -5.930   4.406  1.00  0.86           C  
ATOM   1536  CD1 ILE A  98      35.188  -5.623   1.557  1.00  0.86           C  
ATOM   1537  H   ILE A  98      37.237  -3.099   3.971  1.00  0.86           H  
ATOM   1538  HA  ILE A  98      34.505  -3.586   2.962  1.00  0.86           H  
ATOM   1539  HB  ILE A  98      36.246  -5.233   4.803  1.00  0.86           H  
ATOM   1540 1HG1 ILE A  98      37.046  -5.155   2.518  1.00  0.86           H  
ATOM   1541 2HG1 ILE A  98      36.396  -6.752   2.917  1.00  0.86           H  
ATOM   1542 1HG2 ILE A  98      34.541  -6.974   4.551  1.00  0.86           H  
ATOM   1543 2HG2 ILE A  98      33.859  -5.538   5.333  1.00  0.86           H  
ATOM   1544 3HG2 ILE A  98      33.529  -5.852   3.613  1.00  0.86           H  
ATOM   1545 1HD1 ILE A  98      35.665  -6.047   0.674  1.00  0.86           H  
ATOM   1546 2HD1 ILE A  98      34.289  -6.190   1.789  1.00  0.86           H  
ATOM   1547 3HD1 ILE A  98      34.924  -4.581   1.364  1.00  0.86           H  
ATOM   1548  N   GLY A  99      33.155  -2.982   4.872  1.00  0.83           N  
ATOM   1549  CA  GLY A  99      32.257  -2.468   5.882  1.00  0.83           C  
ATOM   1550  C   GLY A  99      30.973  -2.269   5.140  1.00  0.83           C  
ATOM   1551  O   GLY A  99      30.929  -2.535   3.942  1.00  0.83           O  
ATOM   1552  H   GLY A  99      32.752  -3.303   4.006  1.00  0.83           H  
ATOM   1553 1HA  GLY A  99      32.131  -3.181   6.698  1.00  0.83           H  
ATOM   1554 2HA  GLY A  99      32.623  -1.530   6.291  1.00  0.83           H  
ATOM   1555  N   THR A 100      29.918  -1.851   5.793  1.00  0.81           N  
ATOM   1556  CA  THR A 100      28.717  -1.654   4.999  1.00  0.81           C  
ATOM   1557  C   THR A 100      28.854  -0.320   4.315  1.00  0.81           C  
ATOM   1558  O   THR A 100      29.231   0.657   4.952  1.00  0.81           O  
ATOM   1559  CB  THR A 100      27.439  -1.758   5.823  1.00  0.81           C  
ATOM   1560  OG1 THR A 100      27.352  -3.074   6.362  1.00  0.81           O  
ATOM   1561  CG2 THR A 100      26.210  -1.479   4.988  1.00  0.81           C  
ATOM   1562  H   THR A 100      29.982  -1.650   6.790  1.00  0.81           H  
ATOM   1563  HA  THR A 100      28.667  -2.426   4.229  1.00  0.81           H  
ATOM   1564  HB  THR A 100      27.486  -1.042   6.638  1.00  0.81           H  
ATOM   1565  HG1 THR A 100      27.210  -3.703   5.651  1.00  0.81           H  
ATOM   1566 1HG2 THR A 100      25.339  -1.578   5.612  1.00  0.81           H  
ATOM   1567 2HG2 THR A 100      26.253  -0.469   4.579  1.00  0.81           H  
ATOM   1568 3HG2 THR A 100      26.152  -2.198   4.172  1.00  0.81           H  
ATOM   1569  N   HIS A 101      28.594  -0.289   3.012  1.00  0.79           N  
ATOM   1570  CA  HIS A 101      28.687   0.934   2.221  1.00  0.79           C  
ATOM   1571  C   HIS A 101      27.320   1.574   2.023  1.00  0.79           C  
ATOM   1572  O   HIS A 101      26.412   0.964   1.450  1.00  0.79           O  
ATOM   1573  CB  HIS A 101      29.355   0.653   0.880  1.00  0.79           C  
ATOM   1574  CG  HIS A 101      30.815   0.280   1.006  1.00  0.79           C  
ATOM   1575  ND1 HIS A 101      31.826   1.180   0.769  1.00  0.79           N  
ATOM   1576  CD2 HIS A 101      31.425  -0.874   1.370  1.00  0.79           C  
ATOM   1577  CE1 HIS A 101      32.991   0.589   0.977  1.00  0.79           C  
ATOM   1578  NE2 HIS A 101      32.779  -0.640   1.347  1.00  0.79           N  
ATOM   1579  H   HIS A 101      28.313  -1.145   2.556  1.00  0.79           H  
ATOM   1580  HA  HIS A 101      29.310   1.655   2.747  1.00  0.79           H  
ATOM   1581 1HB  HIS A 101      28.835  -0.163   0.375  1.00  0.79           H  
ATOM   1582 2HB  HIS A 101      29.280   1.536   0.246  1.00  0.79           H  
ATOM   1583  HD2 HIS A 101      30.933  -1.806   1.635  1.00  0.79           H  
ATOM   1584  HE1 HIS A 101      33.961   1.022   0.872  1.00  0.79           H  
ATOM   1585  HE2 HIS A 101      33.545  -1.285   1.578  1.00  0.79           H  
ATOM   1586  N   LEU A 102      27.175   2.791   2.543  1.00  0.78           N  
ATOM   1587  CA  LEU A 102      25.902   3.493   2.509  1.00  0.78           C  
ATOM   1588  C   LEU A 102      26.032   4.813   1.761  1.00  0.78           C  
ATOM   1589  O   LEU A 102      27.016   5.531   1.931  1.00  0.78           O  
ATOM   1590  CB  LEU A 102      25.480   3.858   3.921  1.00  0.78           C  
ATOM   1591  CG  LEU A 102      25.513   2.810   4.939  1.00  0.78           C  
ATOM   1592  CD1 LEU A 102      26.881   2.595   5.400  1.00  0.78           C  
ATOM   1593  CD2 LEU A 102      24.745   3.270   6.055  1.00  0.78           C  
ATOM   1594  H   LEU A 102      27.980   3.221   2.999  1.00  0.78           H  
ATOM   1595  HA  LEU A 102      25.156   2.866   2.025  1.00  0.78           H  
ATOM   1596 1HB  LEU A 102      26.066   4.701   4.265  1.00  0.78           H  
ATOM   1597 2HB  LEU A 102      24.451   4.149   3.854  1.00  0.78           H  
ATOM   1598  HG  LEU A 102      25.129   1.885   4.528  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 102      26.876   1.822   6.142  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 102      27.493   2.297   4.598  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 102      27.281   3.516   5.820  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 102      24.750   2.549   6.834  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 102      25.188   4.195   6.421  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 102      23.734   3.455   5.735  1.00  0.78           H  
ATOM   1605  N   ALA A 103      25.045   5.173   0.966  1.00  0.79           N  
ATOM   1606  CA  ALA A 103      25.101   6.484   0.331  1.00  0.79           C  
ATOM   1607  C   ALA A 103      24.342   7.461   1.223  1.00  0.79           C  
ATOM   1608  O   ALA A 103      23.316   7.091   1.763  1.00  0.79           O  
ATOM   1609  CB  ALA A 103      24.511   6.441  -1.065  1.00  0.79           C  
ATOM   1610  H   ALA A 103      24.245   4.554   0.846  1.00  0.79           H  
ATOM   1611  HA  ALA A 103      26.139   6.780   0.245  1.00  0.79           H  
ATOM   1612 1HB  ALA A 103      24.572   7.425  -1.516  1.00  0.79           H  
ATOM   1613 2HB  ALA A 103      25.068   5.731  -1.676  1.00  0.79           H  
ATOM   1614 3HB  ALA A 103      23.476   6.136  -1.014  1.00  0.79           H  
ATOM   1615  N   PRO A 104      24.712   8.721   1.367  1.00  0.82           N  
ATOM   1616  CA  PRO A 104      23.938   9.668   2.139  1.00  0.82           C  
ATOM   1617  C   PRO A 104      22.539   9.677   1.558  1.00  0.82           C  
ATOM   1618  O   PRO A 104      22.364   9.482   0.354  1.00  0.82           O  
ATOM   1619  CB  PRO A 104      24.685  10.978   1.903  1.00  0.82           C  
ATOM   1620  CG  PRO A 104      26.102  10.539   1.597  1.00  0.82           C  
ATOM   1621  CD  PRO A 104      25.969   9.222   0.866  1.00  0.82           C  
ATOM   1622  HA  PRO A 104      23.932   9.374   3.201  1.00  0.82           H  
ATOM   1623 1HB  PRO A 104      24.215  11.539   1.083  1.00  0.82           H  
ATOM   1624 2HB  PRO A 104      24.623  11.611   2.800  1.00  0.82           H  
ATOM   1625 1HG  PRO A 104      26.597  11.301   0.986  1.00  0.82           H  
ATOM   1626 2HG  PRO A 104      26.682  10.448   2.502  1.00  0.82           H  
ATOM   1627 1HD  PRO A 104      25.943   9.351  -0.212  1.00  0.82           H  
ATOM   1628 2HD  PRO A 104      26.798   8.585   1.199  1.00  0.82           H  
ATOM   1629  N   ALA A 105      21.535   9.954   2.382  1.00  0.87           N  
ATOM   1630  CA  ALA A 105      20.145   9.937   1.924  1.00  0.87           C  
ATOM   1631  C   ALA A 105      19.889  10.816   0.686  1.00  0.87           C  
ATOM   1632  O   ALA A 105      19.008  10.520  -0.126  1.00  0.87           O  
ATOM   1633  CB  ALA A 105      19.239  10.387   3.037  1.00  0.87           C  
ATOM   1634  H   ALA A 105      21.714  10.075   3.382  1.00  0.87           H  
ATOM   1635  HA  ALA A 105      19.894   8.913   1.687  1.00  0.87           H  
ATOM   1636 1HB  ALA A 105      18.225  10.318   2.719  1.00  0.87           H  
ATOM   1637 2HB  ALA A 105      19.382   9.752   3.885  1.00  0.87           H  
ATOM   1638 3HB  ALA A 105      19.468  11.415   3.308  1.00  0.87           H  
ATOM   1639  N   ASN A 106      20.681  11.868   0.506  1.00  0.93           N  
ATOM   1640  CA  ASN A 106      20.496  12.781  -0.619  1.00  0.93           C  
ATOM   1641  C   ASN A 106      21.367  12.419  -1.846  1.00  0.93           C  
ATOM   1642  O   ASN A 106      21.462  13.194  -2.796  1.00  0.93           O  
ATOM   1643  CB  ASN A 106      20.805  14.190  -0.173  1.00  0.93           C  
ATOM   1644  CG  ASN A 106      19.812  14.718   0.836  1.00  0.93           C  
ATOM   1645  OD1 ASN A 106      18.610  14.474   0.751  1.00  0.93           O  
ATOM   1646  ND2 ASN A 106      20.309  15.447   1.803  1.00  0.93           N  
ATOM   1647  H   ASN A 106      21.412  12.048   1.179  1.00  0.93           H  
ATOM   1648  HA  ASN A 106      19.452  12.731  -0.934  1.00  0.93           H  
ATOM   1649 1HB  ASN A 106      21.804  14.217   0.264  1.00  0.93           H  
ATOM   1650 2HB  ASN A 106      20.808  14.849  -1.041  1.00  0.93           H  
ATOM   1651 1HD2 ASN A 106      19.703  15.828   2.502  1.00  0.93           H  
ATOM   1652 2HD2 ASN A 106      21.292  15.628   1.842  1.00  0.93           H  
ATOM   1653  N   CYS A 107      21.995  11.241  -1.830  1.00  0.98           N  
ATOM   1654  CA  CYS A 107      22.840  10.739  -2.921  1.00  0.98           C  
ATOM   1655  C   CYS A 107      22.238   9.480  -3.565  1.00  0.98           C  
ATOM   1656  O   CYS A 107      22.939   8.499  -3.848  1.00  0.98           O  
ATOM   1657  CB  CYS A 107      24.243  10.445  -2.423  1.00  0.98           C  
ATOM   1658  SG  CYS A 107      25.134  11.898  -1.802  1.00  0.98           S  
ATOM   1659  H   CYS A 107      21.896  10.639  -1.014  1.00  0.98           H  
ATOM   1660  HA  CYS A 107      22.909  11.511  -3.686  1.00  0.98           H  
ATOM   1661 1HB  CYS A 107      24.168   9.733  -1.611  1.00  0.98           H  
ATOM   1662 2HB  CYS A 107      24.835   9.989  -3.214  1.00  0.98           H  
ATOM   1663  HG  CYS A 107      26.206  11.250  -1.348  1.00  0.98           H  
ATOM   1664  N   ALA A 108      20.940   9.553  -3.847  1.00  1.03           N  
ATOM   1665  CA  ALA A 108      20.174   8.460  -4.437  1.00  1.03           C  
ATOM   1666  C   ALA A 108      20.776   7.960  -5.752  1.00  1.03           C  
ATOM   1667  O   ALA A 108      20.756   6.756  -5.990  1.00  1.03           O  
ATOM   1668  CB  ALA A 108      18.747   8.905  -4.683  1.00  1.03           C  
ATOM   1669  H   ALA A 108      20.454  10.399  -3.589  1.00  1.03           H  
ATOM   1670  HA  ALA A 108      20.167   7.636  -3.724  1.00  1.03           H  
ATOM   1671 1HB  ALA A 108      18.165   8.077  -5.088  1.00  1.03           H  
ATOM   1672 2HB  ALA A 108      18.306   9.235  -3.742  1.00  1.03           H  
ATOM   1673 3HB  ALA A 108      18.731   9.728  -5.392  1.00  1.03           H  
ATOM   1674  N   GLN A 109      21.344   8.827  -6.598  1.00  1.07           N  
ATOM   1675  CA  GLN A 109      21.976   8.325  -7.823  1.00  1.07           C  
ATOM   1676  C   GLN A 109      23.096   7.318  -7.556  1.00  1.07           C  
ATOM   1677  O   GLN A 109      23.326   6.398  -8.353  1.00  1.07           O  
ATOM   1678  CB  GLN A 109      22.577   9.445  -8.653  1.00  1.07           C  
ATOM   1679  CG  GLN A 109      23.292   8.925  -9.887  1.00  1.07           C  
ATOM   1680  CD  GLN A 109      23.924  10.003 -10.671  1.00  1.07           C  
ATOM   1681  OE1 GLN A 109      23.277  10.983 -11.030  1.00  1.07           O  
ATOM   1682  NE2 GLN A 109      25.211   9.852 -10.961  1.00  1.07           N  
ATOM   1683  H   GLN A 109      21.327   9.831  -6.427  1.00  1.07           H  
ATOM   1684  HA  GLN A 109      21.210   7.829  -8.417  1.00  1.07           H  
ATOM   1685 1HB  GLN A 109      21.790  10.113  -8.978  1.00  1.07           H  
ATOM   1686 2HB  GLN A 109      23.277  10.021  -8.047  1.00  1.07           H  
ATOM   1687 1HG  GLN A 109      24.073   8.229  -9.575  1.00  1.07           H  
ATOM   1688 2HG  GLN A 109      22.578   8.414 -10.527  1.00  1.07           H  
ATOM   1689 1HE2 GLN A 109      25.692  10.551 -11.492  1.00  1.07           H  
ATOM   1690 2HE2 GLN A 109      25.702   9.035 -10.648  1.00  1.07           H  
ATOM   1691  N   THR A 110      23.859   7.527  -6.479  1.00  1.10           N  
ATOM   1692  CA  THR A 110      24.975   6.641  -6.177  1.00  1.10           C  
ATOM   1693  C   THR A 110      24.409   5.279  -5.840  1.00  1.10           C  
ATOM   1694  O   THR A 110      24.867   4.238  -6.331  1.00  1.10           O  
ATOM   1695  CB  THR A 110      25.819   7.204  -5.017  1.00  1.10           C  
ATOM   1696  OG1 THR A 110      26.382   8.468  -5.403  1.00  1.10           O  
ATOM   1697  CG2 THR A 110      26.914   6.266  -4.611  1.00  1.10           C  
ATOM   1698  H   THR A 110      23.615   8.258  -5.812  1.00  1.10           H  
ATOM   1699  HA  THR A 110      25.606   6.546  -7.060  1.00  1.10           H  
ATOM   1700  HB  THR A 110      25.173   7.360  -4.157  1.00  1.10           H  
ATOM   1701  HG1 THR A 110      26.951   8.779  -4.697  1.00  1.10           H  
ATOM   1702 1HG2 THR A 110      27.467   6.713  -3.779  1.00  1.10           H  
ATOM   1703 2HG2 THR A 110      26.483   5.318  -4.295  1.00  1.10           H  
ATOM   1704 3HG2 THR A 110      27.589   6.099  -5.448  1.00  1.10           H  
ATOM   1705  N   CYS A 111      23.374   5.310  -5.017  1.00  1.12           N  
ATOM   1706  CA  CYS A 111      22.673   4.114  -4.597  1.00  1.12           C  
ATOM   1707  C   CYS A 111      22.095   3.365  -5.797  1.00  1.12           C  
ATOM   1708  O   CYS A 111      22.307   2.161  -5.981  1.00  1.12           O  
ATOM   1709  CB  CYS A 111      21.558   4.512  -3.652  1.00  1.12           C  
ATOM   1710  SG  CYS A 111      20.608   3.200  -3.074  1.00  1.12           S  
ATOM   1711  H   CYS A 111      23.068   6.225  -4.674  1.00  1.12           H  
ATOM   1712  HA  CYS A 111      23.376   3.467  -4.076  1.00  1.12           H  
ATOM   1713 1HB  CYS A 111      21.986   5.021  -2.794  1.00  1.12           H  
ATOM   1714 2HB  CYS A 111      20.890   5.207  -4.133  1.00  1.12           H  
ATOM   1715  HG  CYS A 111      19.803   3.128  -4.138  1.00  1.12           H  
ATOM   1716  N   ALA A 112      21.387   4.105  -6.637  1.00  1.13           N  
ATOM   1717  CA  ALA A 112      20.756   3.567  -7.823  1.00  1.13           C  
ATOM   1718  C   ALA A 112      21.759   2.930  -8.777  1.00  1.13           C  
ATOM   1719  O   ALA A 112      21.479   1.892  -9.371  1.00  1.13           O  
ATOM   1720  CB  ALA A 112      20.024   4.679  -8.525  1.00  1.13           C  
ATOM   1721  H   ALA A 112      21.262   5.092  -6.432  1.00  1.13           H  
ATOM   1722  HA  ALA A 112      20.054   2.795  -7.513  1.00  1.13           H  
ATOM   1723 1HB  ALA A 112      19.543   4.290  -9.394  1.00  1.13           H  
ATOM   1724 2HB  ALA A 112      19.288   5.119  -7.856  1.00  1.13           H  
ATOM   1725 3HB  ALA A 112      20.739   5.439  -8.824  1.00  1.13           H  
ATOM   1726  N   SER A 113      22.943   3.538  -8.907  1.00  1.14           N  
ATOM   1727  CA  SER A 113      23.979   3.012  -9.784  1.00  1.14           C  
ATOM   1728  C   SER A 113      24.516   1.670  -9.280  1.00  1.14           C  
ATOM   1729  O   SER A 113      24.763   0.752 -10.064  1.00  1.14           O  
ATOM   1730  CB  SER A 113      25.119   4.007  -9.868  1.00  1.14           C  
ATOM   1731  OG  SER A 113      24.693   5.200 -10.466  1.00  1.14           O  
ATOM   1732  H   SER A 113      23.122   4.414  -8.418  1.00  1.14           H  
ATOM   1733  HA  SER A 113      23.550   2.868 -10.776  1.00  1.14           H  
ATOM   1734 1HB  SER A 113      25.495   4.215  -8.868  1.00  1.14           H  
ATOM   1735 2HB  SER A 113      25.934   3.577 -10.444  1.00  1.14           H  
ATOM   1736  HG  SER A 113      24.067   5.603  -9.818  1.00  1.14           H  
ATOM   1737  N   TYR A 114      24.722   1.575  -7.965  1.00  1.17           N  
ATOM   1738  CA  TYR A 114      25.228   0.369  -7.309  1.00  1.17           C  
ATOM   1739  C   TYR A 114      24.269  -0.831  -7.433  1.00  1.17           C  
ATOM   1740  O   TYR A 114      24.695  -1.932  -7.775  1.00  1.17           O  
ATOM   1741  CB  TYR A 114      25.441   0.657  -5.833  1.00  1.17           C  
ATOM   1742  CG  TYR A 114      25.997  -0.464  -4.938  1.00  1.17           C  
ATOM   1743  CD1 TYR A 114      27.304  -0.443  -4.505  1.00  1.17           C  
ATOM   1744  CD2 TYR A 114      25.186  -1.504  -4.557  1.00  1.17           C  
ATOM   1745  CE1 TYR A 114      27.756  -1.431  -3.650  1.00  1.17           C  
ATOM   1746  CE2 TYR A 114      25.618  -2.456  -3.715  1.00  1.17           C  
ATOM   1747  CZ  TYR A 114      26.873  -2.429  -3.252  1.00  1.17           C  
ATOM   1748  OH  TYR A 114      27.259  -3.394  -2.397  1.00  1.17           O  
ATOM   1749  H   TYR A 114      24.524   2.394  -7.385  1.00  1.17           H  
ATOM   1750  HA  TYR A 114      26.175   0.096  -7.772  1.00  1.17           H  
ATOM   1751 1HB  TYR A 114      26.110   1.514  -5.744  1.00  1.17           H  
ATOM   1752 2HB  TYR A 114      24.496   0.970  -5.415  1.00  1.17           H  
ATOM   1753  HD1 TYR A 114      27.958   0.363  -4.806  1.00  1.17           H  
ATOM   1754  HD2 TYR A 114      24.188  -1.557  -4.909  1.00  1.17           H  
ATOM   1755  HE1 TYR A 114      28.780  -1.412  -3.280  1.00  1.17           H  
ATOM   1756  HE2 TYR A 114      24.941  -3.251  -3.407  1.00  1.17           H  
ATOM   1757  HH  TYR A 114      26.490  -3.938  -2.164  1.00  1.17           H  
ATOM   1758  N   SER A 115      22.983  -0.628  -7.084  1.00  1.20           N  
ATOM   1759  CA  SER A 115      22.020  -1.745  -7.014  1.00  1.20           C  
ATOM   1760  C   SER A 115      21.821  -2.506  -8.321  1.00  1.20           C  
ATOM   1761  O   SER A 115      21.631  -1.919  -9.385  1.00  1.20           O  
ATOM   1762  CB  SER A 115      20.643  -1.259  -6.555  1.00  1.20           C  
ATOM   1763  OG  SER A 115      19.691  -2.337  -6.598  1.00  1.20           O  
ATOM   1764  H   SER A 115      22.685   0.319  -6.837  1.00  1.20           H  
ATOM   1765  HA  SER A 115      22.388  -2.455  -6.272  1.00  1.20           H  
ATOM   1766 1HB  SER A 115      20.698  -0.859  -5.550  1.00  1.20           H  
ATOM   1767 2HB  SER A 115      20.315  -0.450  -7.209  1.00  1.20           H  
ATOM   1768  HG  SER A 115      19.806  -2.885  -5.777  1.00  1.20           H  
ATOM   1769  N   ASP A 116      21.781  -3.834  -8.211  1.00  1.23           N  
ATOM   1770  CA  ASP A 116      21.509  -4.716  -9.341  1.00  1.23           C  
ATOM   1771  C   ASP A 116      20.126  -4.463  -9.924  1.00  1.23           C  
ATOM   1772  O   ASP A 116      19.171  -4.229  -9.186  1.00  1.23           O  
ATOM   1773  CB  ASP A 116      21.593  -6.188  -8.921  1.00  1.23           C  
ATOM   1774  CG  ASP A 116      23.007  -6.735  -8.713  1.00  1.23           C  
ATOM   1775  OD1 ASP A 116      23.952  -6.100  -9.101  1.00  1.23           O  
ATOM   1776  OD2 ASP A 116      23.115  -7.800  -8.152  1.00  1.23           O  
ATOM   1777  H   ASP A 116      21.951  -4.242  -7.306  1.00  1.23           H  
ATOM   1778  HA  ASP A 116      22.251  -4.523 -10.116  1.00  1.23           H  
ATOM   1779 1HB  ASP A 116      21.041  -6.319  -7.991  1.00  1.23           H  
ATOM   1780 2HB  ASP A 116      21.095  -6.800  -9.678  1.00  1.23           H  
ATOM   1781  N   ILE A 117      20.014  -4.574 -11.239  1.00  1.26           N  
ATOM   1782  CA  ILE A 117      18.731  -4.431 -11.912  1.00  1.26           C  
ATOM   1783  C   ILE A 117      18.248  -5.813 -12.347  1.00  1.26           C  
ATOM   1784  O   ILE A 117      18.990  -6.545 -13.008  1.00  1.26           O  
ATOM   1785  CB  ILE A 117      18.854  -3.484 -13.111  1.00  1.26           C  
ATOM   1786  CG1 ILE A 117      19.311  -2.095 -12.634  1.00  1.26           C  
ATOM   1787  CG2 ILE A 117      17.526  -3.358 -13.769  1.00  1.26           C  
ATOM   1788  CD1 ILE A 117      19.714  -1.163 -13.750  1.00  1.26           C  
ATOM   1789  H   ILE A 117      20.841  -4.758 -11.787  1.00  1.26           H  
ATOM   1790  HA  ILE A 117      18.010  -4.013 -11.216  1.00  1.26           H  
ATOM   1791  HB  ILE A 117      19.586  -3.869 -13.817  1.00  1.26           H  
ATOM   1792 1HG1 ILE A 117      18.491  -1.639 -12.097  1.00  1.26           H  
ATOM   1793 2HG1 ILE A 117      20.156  -2.205 -11.950  1.00  1.26           H  
ATOM   1794 1HG2 ILE A 117      17.591  -2.682 -14.619  1.00  1.26           H  
ATOM   1795 2HG2 ILE A 117      17.196  -4.342 -14.108  1.00  1.26           H  
ATOM   1796 3HG2 ILE A 117      16.822  -2.965 -13.041  1.00  1.26           H  
ATOM   1797 1HD1 ILE A 117      20.009  -0.199 -13.327  1.00  1.26           H  
ATOM   1798 2HD1 ILE A 117      20.554  -1.591 -14.298  1.00  1.26           H  
ATOM   1799 3HD1 ILE A 117      18.877  -1.020 -14.428  1.00  1.26           H  
ATOM   1800  N   ASP A 118      17.039  -6.198 -11.933  1.00  1.27           N  
ATOM   1801  CA  ASP A 118      16.554  -7.546 -12.228  1.00  1.27           C  
ATOM   1802  C   ASP A 118      15.940  -7.670 -13.623  1.00  1.27           C  
ATOM   1803  O   ASP A 118      15.964  -6.734 -14.427  1.00  1.27           O  
ATOM   1804  CB  ASP A 118      15.516  -8.037 -11.202  1.00  1.27           C  
ATOM   1805  CG  ASP A 118      14.139  -7.359 -11.269  1.00  1.27           C  
ATOM   1806  OD1 ASP A 118      13.888  -6.624 -12.213  1.00  1.27           O  
ATOM   1807  OD2 ASP A 118      13.289  -7.706 -10.455  1.00  1.27           O  
ATOM   1808  H   ASP A 118      16.475  -5.548 -11.383  1.00  1.27           H  
ATOM   1809  HA  ASP A 118      17.406  -8.225 -12.183  1.00  1.27           H  
ATOM   1810 1HB  ASP A 118      15.393  -9.112 -11.283  1.00  1.27           H  
ATOM   1811 2HB  ASP A 118      15.918  -7.844 -10.206  1.00  1.27           H  
ATOM   1812  N   GLU A 119      15.323  -8.826 -13.876  1.00  1.25           N  
ATOM   1813  CA  GLU A 119      14.714  -9.182 -15.154  1.00  1.25           C  
ATOM   1814  C   GLU A 119      13.543  -8.279 -15.562  1.00  1.25           C  
ATOM   1815  O   GLU A 119      13.168  -8.249 -16.735  1.00  1.25           O  
ATOM   1816  CB  GLU A 119      14.238 -10.637 -15.103  1.00  1.25           C  
ATOM   1817  CG  GLU A 119      15.369 -11.664 -15.029  1.00  1.25           C  
ATOM   1818  CD  GLU A 119      14.879 -13.098 -14.963  1.00  1.25           C  
ATOM   1819  OE1 GLU A 119      13.691 -13.303 -14.893  1.00  1.25           O  
ATOM   1820  OE2 GLU A 119      15.702 -13.984 -14.984  1.00  1.25           O  
ATOM   1821  H   GLU A 119      15.317  -9.526 -13.155  1.00  1.25           H  
ATOM   1822  HA  GLU A 119      15.482  -9.096 -15.923  1.00  1.25           H  
ATOM   1823 1HB  GLU A 119      13.596 -10.776 -14.232  1.00  1.25           H  
ATOM   1824 2HB  GLU A 119      13.640 -10.854 -15.988  1.00  1.25           H  
ATOM   1825 1HG  GLU A 119      16.002 -11.551 -15.908  1.00  1.25           H  
ATOM   1826 2HG  GLU A 119      15.976 -11.452 -14.150  1.00  1.25           H  
ATOM   1827  N   ASN A 120      12.927  -7.591 -14.596  1.00  1.20           N  
ATOM   1828  CA  ASN A 120      11.796  -6.723 -14.864  1.00  1.20           C  
ATOM   1829  C   ASN A 120      12.260  -5.276 -14.984  1.00  1.20           C  
ATOM   1830  O   ASN A 120      11.443  -4.358 -15.113  1.00  1.20           O  
ATOM   1831  CB  ASN A 120      10.762  -6.856 -13.763  1.00  1.20           C  
ATOM   1832  CG  ASN A 120      10.086  -8.200 -13.752  1.00  1.20           C  
ATOM   1833  OD1 ASN A 120       9.780  -8.768 -14.808  1.00  1.20           O  
ATOM   1834  ND2 ASN A 120       9.840  -8.724 -12.577  1.00  1.20           N  
ATOM   1835  H   ASN A 120      13.290  -7.596 -13.644  1.00  1.20           H  
ATOM   1836  HA  ASN A 120      11.347  -7.008 -15.816  1.00  1.20           H  
ATOM   1837 1HB  ASN A 120      11.259  -6.708 -12.799  1.00  1.20           H  
ATOM   1838 2HB  ASN A 120      10.011  -6.076 -13.867  1.00  1.20           H  
ATOM   1839 1HD2 ASN A 120       9.390  -9.614 -12.511  1.00  1.20           H  
ATOM   1840 2HD2 ASN A 120      10.101  -8.232 -11.745  1.00  1.20           H  
ATOM   1841  N   GLY A 121      13.581  -5.072 -14.970  1.00  1.13           N  
ATOM   1842  CA  GLY A 121      14.156  -3.748 -15.064  1.00  1.13           C  
ATOM   1843  C   GLY A 121      14.114  -3.005 -13.738  1.00  1.13           C  
ATOM   1844  O   GLY A 121      14.173  -1.780 -13.744  1.00  1.13           O  
ATOM   1845  H   GLY A 121      14.225  -5.856 -14.859  1.00  1.13           H  
ATOM   1846 1HA  GLY A 121      15.184  -3.837 -15.407  1.00  1.13           H  
ATOM   1847 2HA  GLY A 121      13.619  -3.175 -15.818  1.00  1.13           H  
ATOM   1848  N   ILE A 122      13.995  -3.731 -12.621  1.00  1.03           N  
ATOM   1849  CA  ILE A 122      13.861  -3.119 -11.302  1.00  1.03           C  
ATOM   1850  C   ILE A 122      15.080  -3.181 -10.389  1.00  1.03           C  
ATOM   1851  O   ILE A 122      15.758  -4.205 -10.273  1.00  1.03           O  
ATOM   1852  CB  ILE A 122      12.641  -3.722 -10.587  1.00  1.03           C  
ATOM   1853  CG1 ILE A 122      11.381  -3.382 -11.391  1.00  1.03           C  
ATOM   1854  CG2 ILE A 122      12.517  -3.217  -9.160  1.00  1.03           C  
ATOM   1855  CD1 ILE A 122      10.166  -4.121 -10.939  1.00  1.03           C  
ATOM   1856  H   ILE A 122      13.964  -4.758 -12.672  1.00  1.03           H  
ATOM   1857  HA  ILE A 122      13.652  -2.070 -11.452  1.00  1.03           H  
ATOM   1858  HB  ILE A 122      12.739  -4.809 -10.577  1.00  1.03           H  
ATOM   1859 1HG1 ILE A 122      11.193  -2.316 -11.308  1.00  1.03           H  
ATOM   1860 2HG1 ILE A 122      11.551  -3.623 -12.438  1.00  1.03           H  
ATOM   1861 1HG2 ILE A 122      11.648  -3.683  -8.720  1.00  1.03           H  
ATOM   1862 2HG2 ILE A 122      13.403  -3.488  -8.591  1.00  1.03           H  
ATOM   1863 3HG2 ILE A 122      12.400  -2.135  -9.153  1.00  1.03           H  
ATOM   1864 1HD1 ILE A 122       9.314  -3.831 -11.554  1.00  1.03           H  
ATOM   1865 2HD1 ILE A 122      10.339  -5.194 -11.039  1.00  1.03           H  
ATOM   1866 3HD1 ILE A 122       9.962  -3.882  -9.896  1.00  1.03           H  
ATOM   1867  N   MET A 123      15.378  -2.032  -9.774  1.00  0.93           N  
ATOM   1868  CA  MET A 123      16.476  -1.880  -8.824  1.00  0.93           C  
ATOM   1869  C   MET A 123      15.907  -1.771  -7.413  1.00  0.93           C  
ATOM   1870  O   MET A 123      14.734  -1.406  -7.230  1.00  0.93           O  
ATOM   1871  CB  MET A 123      17.332  -0.668  -9.152  1.00  0.93           C  
ATOM   1872  CG  MET A 123      16.657   0.652  -9.082  1.00  0.93           C  
ATOM   1873  SD  MET A 123      17.775   1.968  -9.498  1.00  0.93           S  
ATOM   1874  CE  MET A 123      16.721   3.336  -9.228  1.00  0.93           C  
ATOM   1875  H   MET A 123      14.773  -1.229  -9.943  1.00  0.93           H  
ATOM   1876  HA  MET A 123      17.106  -2.769  -8.860  1.00  0.93           H  
ATOM   1877 1HB  MET A 123      18.183  -0.645  -8.475  1.00  0.93           H  
ATOM   1878 2HB  MET A 123      17.730  -0.772 -10.150  1.00  0.93           H  
ATOM   1879 1HG  MET A 123      15.824   0.677  -9.778  1.00  0.93           H  
ATOM   1880 2HG  MET A 123      16.279   0.818  -8.074  1.00  0.93           H  
ATOM   1881 1HE  MET A 123      17.247   4.249  -9.387  1.00  0.93           H  
ATOM   1882 2HE  MET A 123      15.889   3.269  -9.910  1.00  0.93           H  
ATOM   1883 3HE  MET A 123      16.371   3.317  -8.215  1.00  0.93           H  
ATOM   1884  N   ARG A 124      16.717  -2.095  -6.405  1.00  0.85           N  
ATOM   1885  CA  ARG A 124      16.224  -2.038  -5.031  1.00  0.85           C  
ATOM   1886  C   ARG A 124      17.141  -1.278  -4.097  1.00  0.85           C  
ATOM   1887  O   ARG A 124      18.373  -1.305  -4.227  1.00  0.85           O  
ATOM   1888  CB  ARG A 124      16.036  -3.432  -4.446  1.00  0.85           C  
ATOM   1889  CG  ARG A 124      15.082  -4.357  -5.165  1.00  0.85           C  
ATOM   1890  CD  ARG A 124      13.694  -3.863  -5.074  1.00  0.85           C  
ATOM   1891  NE  ARG A 124      12.723  -4.732  -5.745  1.00  0.85           N  
ATOM   1892  CZ  ARG A 124      11.977  -5.666  -5.127  1.00  0.85           C  
ATOM   1893  NH1 ARG A 124      12.096  -5.849  -3.833  1.00  0.85           N  
ATOM   1894  NH2 ARG A 124      11.118  -6.394  -5.818  1.00  0.85           N  
ATOM   1895  H   ARG A 124      17.690  -2.346  -6.582  1.00  0.85           H  
ATOM   1896  HA  ARG A 124      15.258  -1.533  -5.031  1.00  0.85           H  
ATOM   1897 1HB  ARG A 124      17.000  -3.934  -4.394  1.00  0.85           H  
ATOM   1898 2HB  ARG A 124      15.677  -3.340  -3.445  1.00  0.85           H  
ATOM   1899 1HG  ARG A 124      15.363  -4.460  -6.214  1.00  0.85           H  
ATOM   1900 2HG  ARG A 124      15.132  -5.322  -4.677  1.00  0.85           H  
ATOM   1901 1HD  ARG A 124      13.416  -3.785  -4.023  1.00  0.85           H  
ATOM   1902 2HD  ARG A 124      13.636  -2.886  -5.524  1.00  0.85           H  
ATOM   1903  HE  ARG A 124      12.606  -4.621  -6.746  1.00  0.85           H  
ATOM   1904 1HH1 ARG A 124      12.749  -5.287  -3.301  1.00  0.85           H  
ATOM   1905 2HH1 ARG A 124      11.536  -6.549  -3.366  1.00  0.85           H  
ATOM   1906 1HH2 ARG A 124      11.018  -6.258  -6.816  1.00  0.85           H  
ATOM   1907 2HH2 ARG A 124      10.556  -7.088  -5.347  1.00  0.85           H  
ATOM   1908  N   MET A 125      16.538  -0.637  -3.109  1.00  0.78           N  
ATOM   1909  CA  MET A 125      17.333   0.032  -2.100  1.00  0.78           C  
ATOM   1910  C   MET A 125      16.649   0.136  -0.756  1.00  0.78           C  
ATOM   1911  O   MET A 125      15.424   0.225  -0.667  1.00  0.78           O  
ATOM   1912  CB  MET A 125      17.748   1.385  -2.652  1.00  0.78           C  
ATOM   1913  CG  MET A 125      16.632   2.292  -3.052  1.00  0.78           C  
ATOM   1914  SD  MET A 125      17.192   3.687  -4.025  1.00  0.78           S  
ATOM   1915  CE  MET A 125      17.667   2.819  -5.526  1.00  0.78           C  
ATOM   1916  H   MET A 125      15.515  -0.606  -3.078  1.00  0.78           H  
ATOM   1917  HA  MET A 125      18.234  -0.559  -1.936  1.00  0.78           H  
ATOM   1918 1HB  MET A 125      18.318   1.899  -1.885  1.00  0.78           H  
ATOM   1919 2HB  MET A 125      18.395   1.242  -3.516  1.00  0.78           H  
ATOM   1920 1HG  MET A 125      15.888   1.739  -3.629  1.00  0.78           H  
ATOM   1921 2HG  MET A 125      16.172   2.670  -2.162  1.00  0.78           H  
ATOM   1922 1HE  MET A 125      18.033   3.536  -6.255  1.00  0.78           H  
ATOM   1923 2HE  MET A 125      18.452   2.095  -5.303  1.00  0.78           H  
ATOM   1924 3HE  MET A 125      16.802   2.294  -5.933  1.00  0.78           H  
ATOM   1925  N   MET A 126      17.446   0.138   0.303  1.00  0.73           N  
ATOM   1926  CA  MET A 126      16.883   0.290   1.635  1.00  0.73           C  
ATOM   1927  C   MET A 126      17.284   1.614   2.278  1.00  0.73           C  
ATOM   1928  O   MET A 126      18.458   1.988   2.259  1.00  0.73           O  
ATOM   1929  CB  MET A 126      17.361  -0.853   2.509  1.00  0.73           C  
ATOM   1930  CG  MET A 126      16.757  -0.896   3.896  1.00  0.73           C  
ATOM   1931  SD  MET A 126      15.077  -1.418   3.837  1.00  0.73           S  
ATOM   1932  CE  MET A 126      15.387  -3.114   3.497  1.00  0.73           C  
ATOM   1933  H   MET A 126      18.453  -0.006   0.192  1.00  0.73           H  
ATOM   1934  HA  MET A 126      15.796   0.270   1.570  1.00  0.73           H  
ATOM   1935 1HB  MET A 126      17.145  -1.801   2.017  1.00  0.73           H  
ATOM   1936 2HB  MET A 126      18.441  -0.785   2.620  1.00  0.73           H  
ATOM   1937 1HG  MET A 126      17.313  -1.582   4.524  1.00  0.73           H  
ATOM   1938 2HG  MET A 126      16.783   0.086   4.353  1.00  0.73           H  
ATOM   1939 1HE  MET A 126      14.443  -3.642   3.382  1.00  0.73           H  
ATOM   1940 2HE  MET A 126      15.962  -3.177   2.586  1.00  0.73           H  
ATOM   1941 3HE  MET A 126      15.964  -3.554   4.311  1.00  0.73           H  
ATOM   1942  N   LEU A 127      16.320   2.325   2.851  1.00  0.70           N  
ATOM   1943  CA  LEU A 127      16.633   3.553   3.565  1.00  0.70           C  
ATOM   1944  C   LEU A 127      16.797   3.173   5.023  1.00  0.70           C  
ATOM   1945  O   LEU A 127      15.888   2.591   5.646  1.00  0.70           O  
ATOM   1946  CB  LEU A 127      15.544   4.616   3.403  1.00  0.70           C  
ATOM   1947  CG  LEU A 127      15.813   5.958   4.079  1.00  0.70           C  
ATOM   1948  CD1 LEU A 127      17.074   6.598   3.471  1.00  0.70           C  
ATOM   1949  CD2 LEU A 127      14.637   6.874   3.835  1.00  0.70           C  
ATOM   1950  H   LEU A 127      15.365   1.990   2.822  1.00  0.70           H  
ATOM   1951  HA  LEU A 127      17.577   3.960   3.201  1.00  0.70           H  
ATOM   1952 1HB  LEU A 127      15.352   4.793   2.389  1.00  0.70           H  
ATOM   1953 2HB  LEU A 127      14.652   4.222   3.842  1.00  0.70           H  
ATOM   1954  HG  LEU A 127      15.961   5.807   5.138  1.00  0.70           H  
ATOM   1955 1HD1 LEU A 127      17.260   7.551   3.931  1.00  0.70           H  
ATOM   1956 2HD1 LEU A 127      17.928   5.947   3.630  1.00  0.70           H  
ATOM   1957 3HD1 LEU A 127      16.927   6.743   2.420  1.00  0.70           H  
ATOM   1958 1HD2 LEU A 127      14.825   7.837   4.310  1.00  0.70           H  
ATOM   1959 2HD2 LEU A 127      14.512   7.013   2.762  1.00  0.70           H  
ATOM   1960 3HD2 LEU A 127      13.740   6.448   4.242  1.00  0.70           H  
ATOM   1961  N   CYS A 128      17.983   3.437   5.549  1.00  0.67           N  
ATOM   1962  CA  CYS A 128      18.287   3.070   6.911  1.00  0.67           C  
ATOM   1963  C   CYS A 128      18.664   4.241   7.799  1.00  0.67           C  
ATOM   1964  O   CYS A 128      19.221   5.247   7.348  1.00  0.67           O  
ATOM   1965  CB  CYS A 128      19.434   2.076   6.942  1.00  0.67           C  
ATOM   1966  SG  CYS A 128      19.118   0.471   6.124  1.00  0.67           S  
ATOM   1967  H   CYS A 128      18.699   3.903   4.989  1.00  0.67           H  
ATOM   1968  HA  CYS A 128      17.407   2.595   7.337  1.00  0.67           H  
ATOM   1969 1HB  CYS A 128      20.316   2.532   6.491  1.00  0.67           H  
ATOM   1970 2HB  CYS A 128      19.666   1.879   7.984  1.00  0.67           H  
ATOM   1971  HG  CYS A 128      19.032   0.956   4.886  1.00  0.67           H  
ATOM   1972  N   ARG A 129      18.396   4.068   9.089  1.00  0.67           N  
ATOM   1973  CA  ARG A 129      18.824   4.999  10.123  1.00  0.67           C  
ATOM   1974  C   ARG A 129      20.176   4.505  10.596  1.00  0.67           C  
ATOM   1975  O   ARG A 129      20.317   3.330  10.946  1.00  0.67           O  
ATOM   1976  CB  ARG A 129      17.846   5.040  11.269  1.00  0.67           C  
ATOM   1977  CG  ARG A 129      18.174   6.035  12.325  1.00  0.67           C  
ATOM   1978  CD  ARG A 129      17.229   5.936  13.458  1.00  0.67           C  
ATOM   1979  NE  ARG A 129      15.915   6.321  13.082  1.00  0.67           N  
ATOM   1980  CZ  ARG A 129      15.424   7.559  13.102  1.00  0.67           C  
ATOM   1981  NH1 ARG A 129      16.136   8.587  13.525  1.00  0.67           N  
ATOM   1982  NH2 ARG A 129      14.199   7.700  12.683  1.00  0.67           N  
ATOM   1983  H   ARG A 129      17.913   3.212   9.359  1.00  0.67           H  
ATOM   1984  HA  ARG A 129      18.935   5.999   9.700  1.00  0.67           H  
ATOM   1985 1HB  ARG A 129      16.850   5.280  10.889  1.00  0.67           H  
ATOM   1986 2HB  ARG A 129      17.789   4.058  11.738  1.00  0.67           H  
ATOM   1987 1HG  ARG A 129      19.177   5.854  12.666  1.00  0.67           H  
ATOM   1988 2HG  ARG A 129      18.108   7.039  11.901  1.00  0.67           H  
ATOM   1989 1HD  ARG A 129      17.187   4.902  13.797  1.00  0.67           H  
ATOM   1990 2HD  ARG A 129      17.553   6.573  14.276  1.00  0.67           H  
ATOM   1991  HE  ARG A 129      15.285   5.599  12.710  1.00  0.67           H  
ATOM   1992 1HH1 ARG A 129      17.083   8.448  13.843  1.00  0.67           H  
ATOM   1993 2HH1 ARG A 129      15.733   9.512  13.526  1.00  0.67           H  
ATOM   1994 1HH2 ARG A 129      13.725   6.847  12.350  1.00  0.67           H  
ATOM   1995 2HH2 ARG A 129      13.757   8.602  12.656  1.00  0.67           H  
ATOM   1996  N   VAL A 130      21.185   5.362  10.554  1.00  0.67           N  
ATOM   1997  CA  VAL A 130      22.529   4.912  10.849  1.00  0.67           C  
ATOM   1998  C   VAL A 130      23.229   5.695  11.939  1.00  0.67           C  
ATOM   1999  O   VAL A 130      23.275   6.924  11.894  1.00  0.67           O  
ATOM   2000  CB  VAL A 130      23.357   5.069   9.583  1.00  0.67           C  
ATOM   2001  CG1 VAL A 130      24.781   4.539   9.807  1.00  0.67           C  
ATOM   2002  CG2 VAL A 130      22.626   4.443   8.449  1.00  0.67           C  
ATOM   2003  H   VAL A 130      21.036   6.317  10.253  1.00  0.67           H  
ATOM   2004  HA  VAL A 130      22.488   3.870  11.129  1.00  0.67           H  
ATOM   2005  HB  VAL A 130      23.447   6.121   9.365  1.00  0.67           H  
ATOM   2006 1HG1 VAL A 130      25.363   4.670   8.907  1.00  0.67           H  
ATOM   2007 2HG1 VAL A 130      25.254   5.079  10.616  1.00  0.67           H  
ATOM   2008 3HG1 VAL A 130      24.750   3.497  10.060  1.00  0.67           H  
ATOM   2009 1HG2 VAL A 130      23.172   4.611   7.584  1.00  0.67           H  
ATOM   2010 2HG2 VAL A 130      22.511   3.399   8.629  1.00  0.67           H  
ATOM   2011 3HG2 VAL A 130      21.653   4.906   8.332  1.00  0.67           H  
ATOM   2012  N   ILE A 131      23.828   4.997  12.892  1.00  0.68           N  
ATOM   2013  CA  ILE A 131      24.589   5.704  13.905  1.00  0.68           C  
ATOM   2014  C   ILE A 131      26.010   5.845  13.348  1.00  0.68           C  
ATOM   2015  O   ILE A 131      26.755   4.867  13.303  1.00  0.68           O  
ATOM   2016  CB  ILE A 131      24.637   4.895  15.210  1.00  0.68           C  
ATOM   2017  CG1 ILE A 131      23.260   4.613  15.683  1.00  0.68           C  
ATOM   2018  CG2 ILE A 131      25.368   5.703  16.267  1.00  0.68           C  
ATOM   2019  CD1 ILE A 131      23.203   3.593  16.783  1.00  0.68           C  
ATOM   2020  H   ILE A 131      23.733   3.980  12.906  1.00  0.68           H  
ATOM   2021  HA  ILE A 131      24.166   6.690  14.078  1.00  0.68           H  
ATOM   2022  HB  ILE A 131      25.144   3.941  15.041  1.00  0.68           H  
ATOM   2023 1HG1 ILE A 131      22.817   5.522  16.041  1.00  0.68           H  
ATOM   2024 2HG1 ILE A 131      22.693   4.256  14.849  1.00  0.68           H  
ATOM   2025 1HG2 ILE A 131      25.400   5.138  17.196  1.00  0.68           H  
ATOM   2026 2HG2 ILE A 131      26.386   5.910  15.934  1.00  0.68           H  
ATOM   2027 3HG2 ILE A 131      24.842   6.643  16.433  1.00  0.68           H  
ATOM   2028 1HD1 ILE A 131      22.168   3.423  17.083  1.00  0.68           H  
ATOM   2029 2HD1 ILE A 131      23.625   2.659  16.438  1.00  0.68           H  
ATOM   2030 3HD1 ILE A 131      23.772   3.947  17.620  1.00  0.68           H  
ATOM   2031  N   MET A 132      26.377   7.042  12.877  1.00  0.70           N  
ATOM   2032  CA  MET A 132      27.673   7.223  12.219  1.00  0.70           C  
ATOM   2033  C   MET A 132      28.799   7.381  13.243  1.00  0.70           C  
ATOM   2034  O   MET A 132      29.960   7.053  12.987  1.00  0.70           O  
ATOM   2035  CB  MET A 132      27.627   8.456  11.320  1.00  0.70           C  
ATOM   2036  CG  MET A 132      26.643   8.393  10.119  1.00  0.70           C  
ATOM   2037  SD  MET A 132      27.022   7.104   8.922  1.00  0.70           S  
ATOM   2038  CE  MET A 132      25.761   7.384   7.654  1.00  0.70           C  
ATOM   2039  H   MET A 132      25.750   7.847  12.940  1.00  0.70           H  
ATOM   2040  HA  MET A 132      27.885   6.341  11.614  1.00  0.70           H  
ATOM   2041 1HB  MET A 132      27.364   9.327  11.916  1.00  0.70           H  
ATOM   2042 2HB  MET A 132      28.615   8.632  10.914  1.00  0.70           H  
ATOM   2043 1HG  MET A 132      25.634   8.217  10.508  1.00  0.70           H  
ATOM   2044 2HG  MET A 132      26.644   9.350   9.602  1.00  0.70           H  
ATOM   2045 1HE  MET A 132      25.874   6.650   6.856  1.00  0.70           H  
ATOM   2046 2HE  MET A 132      24.778   7.300   8.081  1.00  0.70           H  
ATOM   2047 3HE  MET A 132      25.879   8.386   7.243  1.00  0.70           H  
ATOM   2048  N   GLY A 133      28.437   7.926  14.401  1.00  0.71           N  
ATOM   2049  CA  GLY A 133      29.368   8.199  15.496  1.00  0.71           C  
ATOM   2050  C   GLY A 133      30.528   9.112  15.078  1.00  0.71           C  
ATOM   2051  O   GLY A 133      30.333  10.166  14.459  1.00  0.71           O  
ATOM   2052  H   GLY A 133      27.460   8.148  14.517  1.00  0.71           H  
ATOM   2053 1HA  GLY A 133      28.828   8.654  16.325  1.00  0.71           H  
ATOM   2054 2HA  GLY A 133      29.766   7.256  15.869  1.00  0.71           H  
ATOM   2055  N   ASN A 134      31.743   8.699  15.436  1.00  0.72           N  
ATOM   2056  CA  ASN A 134      32.967   9.438  15.112  1.00  0.72           C  
ATOM   2057  C   ASN A 134      33.495   8.993  13.736  1.00  0.72           C  
ATOM   2058  O   ASN A 134      33.937   7.844  13.558  1.00  0.72           O  
ATOM   2059  CB  ASN A 134      34.007   9.287  16.209  1.00  0.72           C  
ATOM   2060  CG  ASN A 134      35.231  10.144  16.003  1.00  0.72           C  
ATOM   2061  OD1 ASN A 134      35.200  11.123  15.243  1.00  0.72           O  
ATOM   2062  ND2 ASN A 134      36.290   9.808  16.677  1.00  0.72           N  
ATOM   2063  H   ASN A 134      31.803   7.825  15.970  1.00  0.72           H  
ATOM   2064  HA  ASN A 134      32.720  10.497  15.031  1.00  0.72           H  
ATOM   2065 1HB  ASN A 134      33.555   9.558  17.156  1.00  0.72           H  
ATOM   2066 2HB  ASN A 134      34.290   8.253  16.297  1.00  0.72           H  
ATOM   2067 1HD2 ASN A 134      37.130  10.344  16.606  1.00  0.72           H  
ATOM   2068 2HD2 ASN A 134      36.260   8.999  17.279  1.00  0.72           H  
ATOM   2069  N   VAL A 135      33.353   9.886  12.750  1.00  0.71           N  
ATOM   2070  CA  VAL A 135      33.652   9.608  11.341  1.00  0.71           C  
ATOM   2071  C   VAL A 135      35.065  10.023  10.853  1.00  0.71           C  
ATOM   2072  O   VAL A 135      35.475  11.172  11.029  1.00  0.71           O  
ATOM   2073  CB  VAL A 135      32.615  10.343  10.479  1.00  0.71           C  
ATOM   2074  CG1 VAL A 135      32.909  10.119   9.037  1.00  0.71           C  
ATOM   2075  CG2 VAL A 135      31.212   9.869  10.823  1.00  0.71           C  
ATOM   2076  H   VAL A 135      32.994  10.798  12.994  1.00  0.71           H  
ATOM   2077  HA  VAL A 135      33.526   8.541  11.189  1.00  0.71           H  
ATOM   2078  HB  VAL A 135      32.692  11.411  10.670  1.00  0.71           H  
ATOM   2079 1HG1 VAL A 135      32.186  10.659   8.439  1.00  0.71           H  
ATOM   2080 2HG1 VAL A 135      33.905  10.478   8.813  1.00  0.71           H  
ATOM   2081 3HG1 VAL A 135      32.848   9.050   8.816  1.00  0.71           H  
ATOM   2082 1HG2 VAL A 135      30.485  10.403  10.217  1.00  0.71           H  
ATOM   2083 2HG2 VAL A 135      31.135   8.814  10.625  1.00  0.71           H  
ATOM   2084 3HG2 VAL A 135      31.008  10.053  11.879  1.00  0.71           H  
ATOM   2085  N   GLU A 136      35.779   9.082  10.210  1.00  0.70           N  
ATOM   2086  CA  GLU A 136      37.128   9.300   9.645  1.00  0.70           C  
ATOM   2087  C   GLU A 136      37.107   9.381   8.113  1.00  0.70           C  
ATOM   2088  O   GLU A 136      36.403   8.612   7.464  1.00  0.70           O  
ATOM   2089  CB  GLU A 136      38.077   8.155  10.023  1.00  0.70           C  
ATOM   2090  CG  GLU A 136      39.517   8.339   9.578  1.00  0.70           C  
ATOM   2091  CD  GLU A 136      40.413   7.220  10.000  1.00  0.70           C  
ATOM   2092  OE1 GLU A 136      40.197   6.122   9.546  1.00  0.70           O  
ATOM   2093  OE2 GLU A 136      41.334   7.460  10.758  1.00  0.70           O  
ATOM   2094  H   GLU A 136      35.360   8.153  10.144  1.00  0.70           H  
ATOM   2095  HA  GLU A 136      37.521  10.237  10.036  1.00  0.70           H  
ATOM   2096 1HB  GLU A 136      38.073   7.992  11.076  1.00  0.70           H  
ATOM   2097 2HB  GLU A 136      37.714   7.241   9.557  1.00  0.70           H  
ATOM   2098 1HG  GLU A 136      39.550   8.393   8.495  1.00  0.70           H  
ATOM   2099 2HG  GLU A 136      39.894   9.279   9.977  1.00  0.70           H  
ATOM   2100  N   VAL A 137      37.887  10.274   7.511  1.00  0.70           N  
ATOM   2101  CA  VAL A 137      37.904  10.275   6.048  1.00  0.70           C  
ATOM   2102  C   VAL A 137      38.772   9.143   5.508  1.00  0.70           C  
ATOM   2103  O   VAL A 137      39.937   9.001   5.886  1.00  0.70           O  
ATOM   2104  CB  VAL A 137      38.376  11.612   5.479  1.00  0.70           C  
ATOM   2105  CG1 VAL A 137      38.465  11.522   3.943  1.00  0.70           C  
ATOM   2106  CG2 VAL A 137      37.389  12.664   5.874  1.00  0.70           C  
ATOM   2107  H   VAL A 137      38.461  10.911   8.044  1.00  0.70           H  
ATOM   2108  HA  VAL A 137      36.891  10.128   5.705  1.00  0.70           H  
ATOM   2109  HB  VAL A 137      39.366  11.854   5.867  1.00  0.70           H  
ATOM   2110 1HG1 VAL A 137      38.789  12.476   3.536  1.00  0.70           H  
ATOM   2111 2HG1 VAL A 137      39.179  10.749   3.655  1.00  0.70           H  
ATOM   2112 3HG1 VAL A 137      37.483  11.270   3.538  1.00  0.70           H  
ATOM   2113 1HG2 VAL A 137      37.699  13.628   5.475  1.00  0.70           H  
ATOM   2114 2HG2 VAL A 137      36.419  12.391   5.468  1.00  0.70           H  
ATOM   2115 3HG2 VAL A 137      37.330  12.719   6.962  1.00  0.70           H  
ATOM   2116  N   VAL A 138      38.191   8.352   4.616  1.00  0.71           N  
ATOM   2117  CA  VAL A 138      38.825   7.188   4.026  1.00  0.71           C  
ATOM   2118  C   VAL A 138      39.059   7.379   2.534  1.00  0.71           C  
ATOM   2119  O   VAL A 138      38.133   7.656   1.781  1.00  0.71           O  
ATOM   2120  CB  VAL A 138      37.929   5.964   4.254  1.00  0.71           C  
ATOM   2121  CG1 VAL A 138      38.547   4.740   3.639  1.00  0.71           C  
ATOM   2122  CG2 VAL A 138      37.713   5.774   5.743  1.00  0.71           C  
ATOM   2123  H   VAL A 138      37.239   8.578   4.356  1.00  0.71           H  
ATOM   2124  HA  VAL A 138      39.784   7.027   4.517  1.00  0.71           H  
ATOM   2125  HB  VAL A 138      36.968   6.127   3.762  1.00  0.71           H  
ATOM   2126 1HG1 VAL A 138      37.900   3.878   3.801  1.00  0.71           H  
ATOM   2127 2HG1 VAL A 138      38.690   4.887   2.571  1.00  0.71           H  
ATOM   2128 3HG1 VAL A 138      39.510   4.558   4.110  1.00  0.71           H  
ATOM   2129 1HG2 VAL A 138      37.070   4.912   5.902  1.00  0.71           H  
ATOM   2130 2HG2 VAL A 138      38.673   5.610   6.237  1.00  0.71           H  
ATOM   2131 3HG2 VAL A 138      37.246   6.659   6.157  1.00  0.71           H  
ATOM   2132  N   LEU A 139      40.296   7.218   2.105  1.00  0.74           N  
ATOM   2133  CA  LEU A 139      40.630   7.422   0.708  1.00  0.74           C  
ATOM   2134  C   LEU A 139      40.462   6.133  -0.106  1.00  0.74           C  
ATOM   2135  O   LEU A 139      40.578   5.040   0.463  1.00  0.74           O  
ATOM   2136  CB  LEU A 139      42.059   7.945   0.620  1.00  0.74           C  
ATOM   2137  CG  LEU A 139      42.276   9.261   1.363  1.00  0.74           C  
ATOM   2138  CD1 LEU A 139      43.729   9.671   1.242  1.00  0.74           C  
ATOM   2139  CD2 LEU A 139      41.331  10.314   0.797  1.00  0.74           C  
ATOM   2140  H   LEU A 139      41.021   6.976   2.769  1.00  0.74           H  
ATOM   2141  HA  LEU A 139      39.967   8.193   0.342  1.00  0.74           H  
ATOM   2142 1HB  LEU A 139      42.730   7.201   1.050  1.00  0.74           H  
ATOM   2143 2HB  LEU A 139      42.335   8.091  -0.419  1.00  0.74           H  
ATOM   2144  HG  LEU A 139      42.057   9.120   2.424  1.00  0.74           H  
ATOM   2145 1HD1 LEU A 139      43.891  10.603   1.783  1.00  0.74           H  
ATOM   2146 2HD1 LEU A 139      44.363   8.892   1.665  1.00  0.74           H  
ATOM   2147 3HD1 LEU A 139      43.980   9.813   0.192  1.00  0.74           H  
ATOM   2148 1HD2 LEU A 139      41.470  11.255   1.331  1.00  0.74           H  
ATOM   2149 2HD2 LEU A 139      41.542  10.463  -0.262  1.00  0.74           H  
ATOM   2150 3HD2 LEU A 139      40.297   9.981   0.917  1.00  0.74           H  
ATOM   2151  N   PRO A 140      40.182   6.211  -1.419  1.00  0.81           N  
ATOM   2152  CA  PRO A 140      40.078   5.065  -2.293  1.00  0.81           C  
ATOM   2153  C   PRO A 140      41.362   4.263  -2.192  1.00  0.81           C  
ATOM   2154  O   PRO A 140      42.455   4.833  -2.170  1.00  0.81           O  
ATOM   2155  CB  PRO A 140      39.936   5.703  -3.680  1.00  0.81           C  
ATOM   2156  CG  PRO A 140      39.318   7.054  -3.418  1.00  0.81           C  
ATOM   2157  CD  PRO A 140      39.942   7.515  -2.104  1.00  0.81           C  
ATOM   2158  HA  PRO A 140      39.199   4.468  -2.020  1.00  0.81           H  
ATOM   2159 1HB  PRO A 140      40.920   5.764  -4.165  1.00  0.81           H  
ATOM   2160 2HB  PRO A 140      39.304   5.066  -4.316  1.00  0.81           H  
ATOM   2161 1HG  PRO A 140      39.541   7.736  -4.252  1.00  0.81           H  
ATOM   2162 2HG  PRO A 140      38.225   6.962  -3.376  1.00  0.81           H  
ATOM   2163 1HD  PRO A 140      40.883   8.045  -2.287  1.00  0.81           H  
ATOM   2164 2HD  PRO A 140      39.200   8.137  -1.598  1.00  0.81           H  
ATOM   2165  N   GLY A 141      41.236   2.945  -2.173  1.00  0.92           N  
ATOM   2166  CA  GLY A 141      42.384   2.054  -2.058  1.00  0.92           C  
ATOM   2167  C   GLY A 141      42.647   1.642  -0.605  1.00  0.92           C  
ATOM   2168  O   GLY A 141      43.433   0.722  -0.342  1.00  0.92           O  
ATOM   2169  H   GLY A 141      40.301   2.545  -2.185  1.00  0.92           H  
ATOM   2170 1HA  GLY A 141      42.207   1.164  -2.661  1.00  0.92           H  
ATOM   2171 2HA  GLY A 141      43.266   2.547  -2.463  1.00  0.92           H  
ATOM   2172  N   SER A 142      41.949   2.269   0.349  1.00  1.07           N  
ATOM   2173  CA  SER A 142      42.130   1.947   1.765  1.00  1.07           C  
ATOM   2174  C   SER A 142      41.480   0.619   2.142  1.00  1.07           C  
ATOM   2175  O   SER A 142      40.477   0.574   2.850  1.00  1.07           O  
ATOM   2176  CB  SER A 142      41.538   3.029   2.633  1.00  1.07           C  
ATOM   2177  OG  SER A 142      42.162   4.259   2.413  1.00  1.07           O  
ATOM   2178  H   SER A 142      41.318   3.035   0.104  1.00  1.07           H  
ATOM   2179  HA  SER A 142      43.199   1.878   1.969  1.00  1.07           H  
ATOM   2180 1HB  SER A 142      40.480   3.109   2.406  1.00  1.07           H  
ATOM   2181 2HB  SER A 142      41.631   2.746   3.681  1.00  1.07           H  
ATOM   2182  HG  SER A 142      41.773   4.581   1.574  1.00  1.07           H  
ATOM   2183  N   LYS A 143      42.101  -0.470   1.700  1.00  1.27           N  
ATOM   2184  CA  LYS A 143      41.586  -1.818   1.919  1.00  1.27           C  
ATOM   2185  C   LYS A 143      41.446  -2.142   3.408  1.00  1.27           C  
ATOM   2186  O   LYS A 143      40.565  -2.912   3.803  1.00  1.27           O  
ATOM   2187  CB  LYS A 143      42.479  -2.845   1.231  1.00  1.27           C  
ATOM   2188  CG  LYS A 143      42.387  -2.810  -0.290  1.00  1.27           C  
ATOM   2189  CD  LYS A 143      43.304  -3.837  -0.933  1.00  1.27           C  
ATOM   2190  CE  LYS A 143      43.212  -3.783  -2.450  1.00  1.27           C  
ATOM   2191  NZ  LYS A 143      44.130  -4.762  -3.097  1.00  1.27           N  
ATOM   2192  H   LYS A 143      42.922  -0.319   1.117  1.00  1.27           H  
ATOM   2193  HA  LYS A 143      40.602  -1.878   1.461  1.00  1.27           H  
ATOM   2194 1HB  LYS A 143      43.518  -2.671   1.511  1.00  1.27           H  
ATOM   2195 2HB  LYS A 143      42.210  -3.845   1.565  1.00  1.27           H  
ATOM   2196 1HG  LYS A 143      41.355  -3.007  -0.594  1.00  1.27           H  
ATOM   2197 2HG  LYS A 143      42.663  -1.815  -0.644  1.00  1.27           H  
ATOM   2198 1HD  LYS A 143      44.334  -3.639  -0.634  1.00  1.27           H  
ATOM   2199 2HD  LYS A 143      43.029  -4.836  -0.594  1.00  1.27           H  
ATOM   2200 1HE  LYS A 143      42.188  -4.003  -2.753  1.00  1.27           H  
ATOM   2201 2HE  LYS A 143      43.473  -2.779  -2.787  1.00  1.27           H  
ATOM   2202 1HZ  LYS A 143      44.041  -4.696  -4.101  1.00  1.27           H  
ATOM   2203 2HZ  LYS A 143      45.083  -4.558  -2.829  1.00  1.27           H  
ATOM   2204 3HZ  LYS A 143      43.890  -5.697  -2.799  1.00  1.27           H  
ATOM   2205  N   GLN A 144      42.332  -1.580   4.233  1.00  1.49           N  
ATOM   2206  CA  GLN A 144      42.248  -1.791   5.669  1.00  1.49           C  
ATOM   2207  C   GLN A 144      41.189  -0.850   6.211  1.00  1.49           C  
ATOM   2208  O   GLN A 144      41.302   0.367   6.084  1.00  1.49           O  
ATOM   2209  CB  GLN A 144      43.590  -1.528   6.361  1.00  1.49           C  
ATOM   2210  CG  GLN A 144      43.596  -1.787   7.886  1.00  1.49           C  
ATOM   2211  CD  GLN A 144      44.982  -1.572   8.493  1.00  1.49           C  
ATOM   2212  OE1 GLN A 144      45.843  -0.990   7.826  1.00  1.49           O  
ATOM   2213  NE2 GLN A 144      45.221  -2.023   9.728  1.00  1.49           N  
ATOM   2214  H   GLN A 144      43.040  -0.973   3.852  1.00  1.49           H  
ATOM   2215  HA  GLN A 144      41.936  -2.817   5.865  1.00  1.49           H  
ATOM   2216 1HB  GLN A 144      44.360  -2.154   5.909  1.00  1.49           H  
ATOM   2217 2HB  GLN A 144      43.878  -0.490   6.201  1.00  1.49           H  
ATOM   2218 1HG  GLN A 144      42.912  -1.083   8.358  1.00  1.49           H  
ATOM   2219 2HG  GLN A 144      43.283  -2.811   8.087  1.00  1.49           H  
ATOM   2220 1HE2 GLN A 144      46.123  -1.892  10.137  1.00  1.49           H  
ATOM   2221 2HE2 GLN A 144      44.508  -2.501  10.286  1.00  1.49           H  
ATOM   2222  N   PHE A 145      40.177  -1.428   6.835  1.00  1.72           N  
ATOM   2223  CA  PHE A 145      39.033  -0.695   7.366  1.00  1.72           C  
ATOM   2224  C   PHE A 145      39.048  -0.698   8.886  1.00  1.72           C  
ATOM   2225  O   PHE A 145      38.102  -0.288   9.549  1.00  1.72           O  
ATOM   2226  CB  PHE A 145      37.780  -1.352   6.840  1.00  1.72           C  
ATOM   2227  CG  PHE A 145      37.685  -2.776   7.244  1.00  1.72           C  
ATOM   2228  CD1 PHE A 145      37.074  -3.129   8.438  1.00  1.72           C  
ATOM   2229  CD2 PHE A 145      38.232  -3.772   6.449  1.00  1.72           C  
ATOM   2230  CE1 PHE A 145      36.988  -4.450   8.819  1.00  1.72           C  
ATOM   2231  CE2 PHE A 145      38.155  -5.095   6.829  1.00  1.72           C  
ATOM   2232  CZ  PHE A 145      37.528  -5.438   8.013  1.00  1.72           C  
ATOM   2233  H   PHE A 145      40.166  -2.436   6.892  1.00  1.72           H  
ATOM   2234  HA  PHE A 145      39.077   0.338   7.014  1.00  1.72           H  
ATOM   2235 1HB  PHE A 145      36.913  -0.846   7.203  1.00  1.72           H  
ATOM   2236 2HB  PHE A 145      37.760  -1.299   5.757  1.00  1.72           H  
ATOM   2237  HD1 PHE A 145      36.648  -2.350   9.069  1.00  1.72           H  
ATOM   2238  HD2 PHE A 145      38.728  -3.498   5.517  1.00  1.72           H  
ATOM   2239  HE1 PHE A 145      36.493  -4.710   9.755  1.00  1.72           H  
ATOM   2240  HE2 PHE A 145      38.587  -5.867   6.194  1.00  1.72           H  
ATOM   2241  HZ  PHE A 145      37.462  -6.481   8.312  1.00  1.72           H  
ATOM   2242  N   GLN A 146      40.135  -1.198   9.430  1.00  1.92           N  
ATOM   2243  CA  GLN A 146      40.312  -1.274  10.861  1.00  1.92           C  
ATOM   2244  C   GLN A 146      40.423   0.150  11.399  1.00  1.92           C  
ATOM   2245  O   GLN A 146      41.108   0.959  10.778  1.00  1.92           O  
ATOM   2246  CB  GLN A 146      41.587  -2.049  11.175  1.00  1.92           C  
ATOM   2247  CG  GLN A 146      41.839  -2.296  12.631  1.00  1.92           C  
ATOM   2248  CD  GLN A 146      43.064  -3.143  12.858  1.00  1.92           C  
ATOM   2249  OE1 GLN A 146      43.905  -3.344  11.959  1.00  1.92           O  
ATOM   2250  NE2 GLN A 146      43.191  -3.660  14.080  1.00  1.92           N  
ATOM   2251  H   GLN A 146      40.867  -1.519   8.818  1.00  1.92           H  
ATOM   2252  HA  GLN A 146      39.464  -1.799  11.282  1.00  1.92           H  
ATOM   2253 1HB  GLN A 146      41.564  -3.012  10.665  1.00  1.92           H  
ATOM   2254 2HB  GLN A 146      42.440  -1.495  10.794  1.00  1.92           H  
ATOM   2255 1HG  GLN A 146      41.986  -1.335  13.134  1.00  1.92           H  
ATOM   2256 2HG  GLN A 146      40.982  -2.815  13.056  1.00  1.92           H  
ATOM   2257 1HE2 GLN A 146      43.981  -4.233  14.304  1.00  1.92           H  
ATOM   2258 2HE2 GLN A 146      42.497  -3.469  14.779  1.00  1.92           H  
ATOM   2259  N   PRO A 147      39.771   0.511  12.514  1.00  2.03           N  
ATOM   2260  CA  PRO A 147      39.895   1.816  13.126  1.00  2.03           C  
ATOM   2261  C   PRO A 147      41.364   2.122  13.384  1.00  2.03           C  
ATOM   2262  O   PRO A 147      42.097   1.276  13.893  1.00  2.03           O  
ATOM   2263  CB  PRO A 147      39.131   1.624  14.438  1.00  2.03           C  
ATOM   2264  CG  PRO A 147      38.105   0.565  14.134  1.00  2.03           C  
ATOM   2265  CD  PRO A 147      38.793  -0.384  13.172  1.00  2.03           C  
ATOM   2266  HA  PRO A 147      39.435   2.575  12.479  1.00  2.03           H  
ATOM   2267 1HB  PRO A 147      39.826   1.314  15.222  1.00  2.03           H  
ATOM   2268 2HB  PRO A 147      38.673   2.577  14.756  1.00  2.03           H  
ATOM   2269 1HG  PRO A 147      37.805   0.066  15.069  1.00  2.03           H  
ATOM   2270 2HG  PRO A 147      37.208   1.013  13.732  1.00  2.03           H  
ATOM   2271 1HD  PRO A 147      39.285  -1.201  13.708  1.00  2.03           H  
ATOM   2272 2HD  PRO A 147      38.029  -0.732  12.453  1.00  2.03           H  
ATOM   2273  N   THR A 148      41.765   3.358  13.108  1.00  2.01           N  
ATOM   2274  CA  THR A 148      43.148   3.815  13.269  1.00  2.01           C  
ATOM   2275  C   THR A 148      43.684   3.739  14.692  1.00  2.01           C  
ATOM   2276  O   THR A 148      44.819   3.329  14.927  1.00  2.01           O  
ATOM   2277  CB  THR A 148      43.269   5.272  12.784  1.00  2.01           C  
ATOM   2278  OG1 THR A 148      42.963   5.336  11.390  1.00  2.01           O  
ATOM   2279  CG2 THR A 148      44.660   5.820  13.039  1.00  2.01           C  
ATOM   2280  H   THR A 148      41.098   4.004  12.703  1.00  2.01           H  
ATOM   2281  HA  THR A 148      43.781   3.185  12.640  1.00  2.01           H  
ATOM   2282  HB  THR A 148      42.541   5.882  13.324  1.00  2.01           H  
ATOM   2283  HG1 THR A 148      42.501   6.184  11.182  1.00  2.01           H  
ATOM   2284 1HG2 THR A 148      44.709   6.852  12.695  1.00  2.01           H  
ATOM   2285 2HG2 THR A 148      44.877   5.782  14.106  1.00  2.01           H  
ATOM   2286 3HG2 THR A 148      45.389   5.221  12.500  1.00  2.01           H  
ATOM   2287  N   ASN A 149      42.865   4.183  15.630  1.00  1.85           N  
ATOM   2288  CA  ASN A 149      43.240   4.260  17.034  1.00  1.85           C  
ATOM   2289  C   ASN A 149      42.131   3.795  17.959  1.00  1.85           C  
ATOM   2290  O   ASN A 149      42.118   4.118  19.144  1.00  1.85           O  
ATOM   2291  CB  ASN A 149      43.665   5.677  17.333  1.00  1.85           C  
ATOM   2292  CG  ASN A 149      42.568   6.663  17.059  1.00  1.85           C  
ATOM   2293  OD1 ASN A 149      41.398   6.307  16.822  1.00  1.85           O  
ATOM   2294  ND2 ASN A 149      42.925   7.925  17.078  1.00  1.85           N  
ATOM   2295  H   ASN A 149      41.953   4.497  15.346  1.00  1.85           H  
ATOM   2296  HA  ASN A 149      44.090   3.597  17.201  1.00  1.85           H  
ATOM   2297 1HB  ASN A 149      43.953   5.755  18.382  1.00  1.85           H  
ATOM   2298 2HB  ASN A 149      44.537   5.933  16.730  1.00  1.85           H  
ATOM   2299 1HD2 ASN A 149      42.251   8.641  16.902  1.00  1.85           H  
ATOM   2300 2HD2 ASN A 149      43.877   8.174  17.268  1.00  1.85           H  
ATOM   2301  N   GLU A 150      41.163   3.099  17.381  1.00  1.62           N  
ATOM   2302  CA  GLU A 150      39.971   2.602  18.068  1.00  1.62           C  
ATOM   2303  C   GLU A 150      39.126   3.697  18.732  1.00  1.62           C  
ATOM   2304  O   GLU A 150      38.302   3.402  19.597  1.00  1.62           O  
ATOM   2305  CB  GLU A 150      40.354   1.529  19.100  1.00  1.62           C  
ATOM   2306  CG  GLU A 150      41.041   0.304  18.478  1.00  1.62           C  
ATOM   2307  CD  GLU A 150      41.339  -0.812  19.463  1.00  1.62           C  
ATOM   2308  OE1 GLU A 150      41.351  -0.564  20.645  1.00  1.62           O  
ATOM   2309  OE2 GLU A 150      41.553  -1.918  19.017  1.00  1.62           O  
ATOM   2310  H   GLU A 150      41.282   2.868  16.405  1.00  1.62           H  
ATOM   2311  HA  GLU A 150      39.336   2.120  17.330  1.00  1.62           H  
ATOM   2312 1HB  GLU A 150      41.017   1.948  19.854  1.00  1.62           H  
ATOM   2313 2HB  GLU A 150      39.457   1.184  19.612  1.00  1.62           H  
ATOM   2314 1HG  GLU A 150      40.399  -0.087  17.688  1.00  1.62           H  
ATOM   2315 2HG  GLU A 150      41.973   0.627  18.015  1.00  1.62           H  
ATOM   2316  N   ARG A 151      39.256   4.948  18.265  1.00  1.36           N  
ATOM   2317  CA  ARG A 151      38.421   6.033  18.763  1.00  1.36           C  
ATOM   2318  C   ARG A 151      37.390   6.449  17.724  1.00  1.36           C  
ATOM   2319  O   ARG A 151      36.611   7.374  17.963  1.00  1.36           O  
ATOM   2320  CB  ARG A 151      39.255   7.249  19.130  1.00  1.36           C  
ATOM   2321  CG  ARG A 151      40.271   7.024  20.237  1.00  1.36           C  
ATOM   2322  CD  ARG A 151      41.015   8.270  20.562  1.00  1.36           C  
ATOM   2323  NE  ARG A 151      41.989   8.066  21.624  1.00  1.36           N  
ATOM   2324  CZ  ARG A 151      42.766   9.034  22.150  1.00  1.36           C  
ATOM   2325  NH1 ARG A 151      42.673  10.268  21.707  1.00  1.36           N  
ATOM   2326  NH2 ARG A 151      43.622   8.742  23.114  1.00  1.36           N  
ATOM   2327  H   ARG A 151      39.984   5.172  17.592  1.00  1.36           H  
ATOM   2328  HA  ARG A 151      37.897   5.691  19.655  1.00  1.36           H  
ATOM   2329 1HB  ARG A 151      39.777   7.614  18.253  1.00  1.36           H  
ATOM   2330 2HB  ARG A 151      38.592   8.046  19.460  1.00  1.36           H  
ATOM   2331 1HG  ARG A 151      39.764   6.671  21.135  1.00  1.36           H  
ATOM   2332 2HG  ARG A 151      40.992   6.277  19.912  1.00  1.36           H  
ATOM   2333 1HD  ARG A 151      41.546   8.610  19.675  1.00  1.36           H  
ATOM   2334 2HD  ARG A 151      40.315   9.040  20.883  1.00  1.36           H  
ATOM   2335  HE  ARG A 151      42.091   7.127  21.991  1.00  1.36           H  
ATOM   2336 1HH1 ARG A 151      42.018  10.492  20.971  1.00  1.36           H  
ATOM   2337 2HH1 ARG A 151      43.255  10.992  22.102  1.00  1.36           H  
ATOM   2338 1HH2 ARG A 151      43.694   7.794  23.457  1.00  1.36           H  
ATOM   2339 2HH2 ARG A 151      44.204   9.467  23.508  1.00  1.36           H  
ATOM   2340  N   PHE A 152      37.392   5.752  16.583  1.00  1.13           N  
ATOM   2341  CA  PHE A 152      36.468   6.017  15.476  1.00  1.13           C  
ATOM   2342  C   PHE A 152      35.479   4.885  15.284  1.00  1.13           C  
ATOM   2343  O   PHE A 152      35.808   3.715  15.496  1.00  1.13           O  
ATOM   2344  CB  PHE A 152      37.194   6.271  14.164  1.00  1.13           C  
ATOM   2345  CG  PHE A 152      37.923   7.551  14.096  1.00  1.13           C  
ATOM   2346  CD1 PHE A 152      39.216   7.676  14.551  1.00  1.13           C  
ATOM   2347  CD2 PHE A 152      37.299   8.652  13.556  1.00  1.13           C  
ATOM   2348  CE1 PHE A 152      39.874   8.883  14.456  1.00  1.13           C  
ATOM   2349  CE2 PHE A 152      37.937   9.854  13.454  1.00  1.13           C  
ATOM   2350  CZ  PHE A 152      39.232   9.976  13.902  1.00  1.13           C  
ATOM   2351  H   PHE A 152      38.061   5.007  16.493  1.00  1.13           H  
ATOM   2352  HA  PHE A 152      35.904   6.911  15.709  1.00  1.13           H  
ATOM   2353 1HB  PHE A 152      37.908   5.476  13.987  1.00  1.13           H  
ATOM   2354 2HB  PHE A 152      36.467   6.256  13.344  1.00  1.13           H  
ATOM   2355  HD1 PHE A 152      39.717   6.813  14.978  1.00  1.13           H  
ATOM   2356  HD2 PHE A 152      36.281   8.550  13.197  1.00  1.13           H  
ATOM   2357  HE1 PHE A 152      40.900   8.974  14.812  1.00  1.13           H  
ATOM   2358  HE2 PHE A 152      37.418  10.711  13.016  1.00  1.13           H  
ATOM   2359  HZ  PHE A 152      39.747  10.930  13.821  1.00  1.13           H  
ATOM   2360  N   ASP A 153      34.266   5.253  14.878  1.00  0.95           N  
ATOM   2361  CA  ASP A 153      33.178   4.307  14.656  1.00  0.95           C  
ATOM   2362  C   ASP A 153      32.989   3.939  13.186  1.00  0.95           C  
ATOM   2363  O   ASP A 153      32.616   2.808  12.857  1.00  0.95           O  
ATOM   2364  CB  ASP A 153      31.874   4.923  15.168  1.00  0.95           C  
ATOM   2365  CG  ASP A 153      31.894   5.213  16.668  1.00  0.95           C  
ATOM   2366  OD1 ASP A 153      32.115   4.311  17.434  1.00  0.95           O  
ATOM   2367  OD2 ASP A 153      31.723   6.370  17.029  1.00  0.95           O  
ATOM   2368  H   ASP A 153      34.098   6.239  14.684  1.00  0.95           H  
ATOM   2369  HA  ASP A 153      33.394   3.395  15.213  1.00  0.95           H  
ATOM   2370 1HB  ASP A 153      31.686   5.853  14.623  1.00  0.95           H  
ATOM   2371 2HB  ASP A 153      31.044   4.252  14.946  1.00  0.95           H  
ATOM   2372  N   SER A 154      33.244   4.900  12.308  1.00  0.83           N  
ATOM   2373  CA  SER A 154      32.977   4.715  10.887  1.00  0.83           C  
ATOM   2374  C   SER A 154      33.846   5.598  10.019  1.00  0.83           C  
ATOM   2375  O   SER A 154      34.520   6.503  10.520  1.00  0.83           O  
ATOM   2376  CB  SER A 154      31.537   5.063  10.579  1.00  0.83           C  
ATOM   2377  OG  SER A 154      31.314   6.421  10.742  1.00  0.83           O  
ATOM   2378  H   SER A 154      33.571   5.805  12.646  1.00  0.83           H  
ATOM   2379  HA  SER A 154      33.169   3.674  10.622  1.00  0.83           H  
ATOM   2380 1HB  SER A 154      31.350   4.808   9.549  1.00  0.83           H  
ATOM   2381 2HB  SER A 154      30.855   4.490  11.204  1.00  0.83           H  
ATOM   2382  HG  SER A 154      30.871   6.537  11.611  1.00  0.83           H  
ATOM   2383  N   GLY A 155      33.834   5.333   8.715  1.00  0.77           N  
ATOM   2384  CA  GLY A 155      34.557   6.198   7.805  1.00  0.77           C  
ATOM   2385  C   GLY A 155      33.638   6.853   6.780  1.00  0.77           C  
ATOM   2386  O   GLY A 155      32.450   6.526   6.703  1.00  0.77           O  
ATOM   2387  H   GLY A 155      33.291   4.544   8.360  1.00  0.77           H  
ATOM   2388 1HA  GLY A 155      35.068   6.957   8.380  1.00  0.77           H  
ATOM   2389 2HA  GLY A 155      35.316   5.620   7.294  1.00  0.77           H  
ATOM   2390  N   VAL A 156      34.204   7.749   5.977  1.00  0.75           N  
ATOM   2391  CA  VAL A 156      33.472   8.443   4.915  1.00  0.75           C  
ATOM   2392  C   VAL A 156      34.433   8.808   3.792  1.00  0.75           C  
ATOM   2393  O   VAL A 156      35.580   9.134   4.061  1.00  0.75           O  
ATOM   2394  CB  VAL A 156      32.845   9.715   5.495  1.00  0.75           C  
ATOM   2395  CG1 VAL A 156      33.946  10.666   5.880  1.00  0.75           C  
ATOM   2396  CG2 VAL A 156      31.884  10.340   4.554  1.00  0.75           C  
ATOM   2397  H   VAL A 156      35.178   7.985   6.162  1.00  0.75           H  
ATOM   2398  HA  VAL A 156      32.698   7.789   4.529  1.00  0.75           H  
ATOM   2399  HB  VAL A 156      32.313   9.446   6.388  1.00  0.75           H  
ATOM   2400 1HG1 VAL A 156      33.522  11.533   6.333  1.00  0.75           H  
ATOM   2401 2HG1 VAL A 156      34.608  10.184   6.583  1.00  0.75           H  
ATOM   2402 3HG1 VAL A 156      34.503  10.947   4.993  1.00  0.75           H  
ATOM   2403 1HG2 VAL A 156      31.461  11.220   5.035  1.00  0.75           H  
ATOM   2404 2HG2 VAL A 156      32.359  10.630   3.651  1.00  0.75           H  
ATOM   2405 3HG2 VAL A 156      31.091   9.631   4.321  1.00  0.75           H  
ATOM   2406  N   ASP A 157      33.993   8.828   2.540  1.00  0.74           N  
ATOM   2407  CA  ASP A 157      34.957   9.216   1.496  1.00  0.74           C  
ATOM   2408  C   ASP A 157      35.321  10.715   1.515  1.00  0.74           C  
ATOM   2409  O   ASP A 157      36.371  11.126   1.019  1.00  0.74           O  
ATOM   2410  CB  ASP A 157      34.448   8.832   0.110  1.00  0.74           C  
ATOM   2411  CG  ASP A 157      33.139   9.464  -0.333  1.00  0.74           C  
ATOM   2412  OD1 ASP A 157      32.255   9.698   0.476  1.00  0.74           O  
ATOM   2413  OD2 ASP A 157      33.011   9.698  -1.505  1.00  0.74           O  
ATOM   2414  H   ASP A 157      33.035   8.535   2.335  1.00  0.74           H  
ATOM   2415  HA  ASP A 157      35.873   8.653   1.667  1.00  0.74           H  
ATOM   2416 1HB  ASP A 157      35.216   9.067  -0.627  1.00  0.74           H  
ATOM   2417 2HB  ASP A 157      34.307   7.755   0.094  1.00  0.74           H  
ATOM   2418  N   ASP A 158      34.429  11.517   2.081  1.00  0.75           N  
ATOM   2419  CA  ASP A 158      34.549  12.967   2.213  1.00  0.75           C  
ATOM   2420  C   ASP A 158      33.652  13.469   3.333  1.00  0.75           C  
ATOM   2421  O   ASP A 158      32.437  13.367   3.269  1.00  0.75           O  
ATOM   2422  CB  ASP A 158      34.247  13.677   0.883  1.00  0.75           C  
ATOM   2423  CG  ASP A 158      34.447  15.239   0.895  1.00  0.75           C  
ATOM   2424  OD1 ASP A 158      34.152  15.890   1.906  1.00  0.75           O  
ATOM   2425  OD2 ASP A 158      34.884  15.760  -0.104  1.00  0.75           O  
ATOM   2426  H   ASP A 158      33.597  11.070   2.434  1.00  0.75           H  
ATOM   2427  HA  ASP A 158      35.580  13.197   2.483  1.00  0.75           H  
ATOM   2428 1HB  ASP A 158      34.893  13.261   0.107  1.00  0.75           H  
ATOM   2429 2HB  ASP A 158      33.226  13.462   0.583  1.00  0.75           H  
ATOM   2430  N   LEU A 159      34.264  13.976   4.386  1.00  0.77           N  
ATOM   2431  CA  LEU A 159      33.558  14.443   5.575  1.00  0.77           C  
ATOM   2432  C   LEU A 159      32.559  15.580   5.337  1.00  0.77           C  
ATOM   2433  O   LEU A 159      31.629  15.746   6.129  1.00  0.77           O  
ATOM   2434  CB  LEU A 159      34.555  14.890   6.639  1.00  0.77           C  
ATOM   2435  CG  LEU A 159      33.992  15.063   8.035  1.00  0.77           C  
ATOM   2436  CD1 LEU A 159      33.441  13.704   8.523  1.00  0.77           C  
ATOM   2437  CD2 LEU A 159      35.090  15.565   8.951  1.00  0.77           C  
ATOM   2438  H   LEU A 159      35.271  14.041   4.360  1.00  0.77           H  
ATOM   2439  HA  LEU A 159      32.987  13.611   5.970  1.00  0.77           H  
ATOM   2440 1HB  LEU A 159      35.328  14.164   6.711  1.00  0.77           H  
ATOM   2441 2HB  LEU A 159      34.994  15.838   6.330  1.00  0.77           H  
ATOM   2442  HG  LEU A 159      33.169  15.781   8.016  1.00  0.77           H  
ATOM   2443 1HD1 LEU A 159      33.031  13.815   9.527  1.00  0.77           H  
ATOM   2444 2HD1 LEU A 159      32.656  13.362   7.849  1.00  0.77           H  
ATOM   2445 3HD1 LEU A 159      34.250  12.970   8.544  1.00  0.77           H  
ATOM   2446 1HD2 LEU A 159      34.695  15.688   9.960  1.00  0.77           H  
ATOM   2447 2HD2 LEU A 159      35.907  14.840   8.967  1.00  0.77           H  
ATOM   2448 3HD2 LEU A 159      35.462  16.522   8.586  1.00  0.77           H  
ATOM   2449  N   GLN A 160      32.808  16.432   4.334  1.00  0.77           N  
ATOM   2450  CA  GLN A 160      31.958  17.606   4.131  1.00  0.77           C  
ATOM   2451  C   GLN A 160      30.979  17.408   2.984  1.00  0.77           C  
ATOM   2452  O   GLN A 160      29.841  17.886   3.039  1.00  0.77           O  
ATOM   2453  CB  GLN A 160      32.825  18.840   3.876  1.00  0.77           C  
ATOM   2454  CG  GLN A 160      33.768  19.194   5.039  1.00  0.77           C  
ATOM   2455  CD  GLN A 160      33.027  19.553   6.325  1.00  0.77           C  
ATOM   2456  OE1 GLN A 160      32.193  20.463   6.337  1.00  0.77           O  
ATOM   2457  NE2 GLN A 160      33.333  18.850   7.410  1.00  0.77           N  
ATOM   2458  H   GLN A 160      33.549  16.229   3.656  1.00  0.77           H  
ATOM   2459  HA  GLN A 160      31.380  17.773   5.037  1.00  0.77           H  
ATOM   2460 1HB  GLN A 160      33.434  18.668   2.984  1.00  0.77           H  
ATOM   2461 2HB  GLN A 160      32.186  19.698   3.676  1.00  0.77           H  
ATOM   2462 1HG  GLN A 160      34.405  18.333   5.242  1.00  0.77           H  
ATOM   2463 2HG  GLN A 160      34.379  20.048   4.748  1.00  0.77           H  
ATOM   2464 1HE2 GLN A 160      32.875  19.046   8.278  1.00  0.77           H  
ATOM   2465 2HE2 GLN A 160      34.015  18.122   7.361  1.00  0.77           H  
ATOM   2466  N   LYS A 161      31.410  16.689   1.957  1.00  0.77           N  
ATOM   2467  CA  LYS A 161      30.564  16.430   0.798  1.00  0.77           C  
ATOM   2468  C   LYS A 161      30.608  14.940   0.449  1.00  0.77           C  
ATOM   2469  O   LYS A 161      31.098  14.583  -0.621  1.00  0.77           O  
ATOM   2470  CB  LYS A 161      31.033  17.262  -0.401  1.00  0.77           C  
ATOM   2471  CG  LYS A 161      30.947  18.780  -0.200  1.00  0.77           C  
ATOM   2472  CD  LYS A 161      31.416  19.534  -1.437  1.00  0.77           C  
ATOM   2473  CE  LYS A 161      31.329  21.042  -1.231  1.00  0.77           C  
ATOM   2474  NZ  LYS A 161      31.802  21.794  -2.426  1.00  0.77           N  
ATOM   2475  H   LYS A 161      32.368  16.325   1.974  1.00  0.77           H  
ATOM   2476  HA  LYS A 161      29.543  16.720   1.023  1.00  0.77           H  
ATOM   2477 1HB  LYS A 161      32.077  17.014  -0.618  1.00  0.77           H  
ATOM   2478 2HB  LYS A 161      30.444  17.002  -1.278  1.00  0.77           H  
ATOM   2479 1HG  LYS A 161      29.919  19.062   0.032  1.00  0.77           H  
ATOM   2480 2HG  LYS A 161      31.581  19.069   0.636  1.00  0.77           H  
ATOM   2481 1HD  LYS A 161      32.451  19.263  -1.654  1.00  0.77           H  
ATOM   2482 2HD  LYS A 161      30.798  19.256  -2.290  1.00  0.77           H  
ATOM   2483 1HE  LYS A 161      30.294  21.314  -1.029  1.00  0.77           H  
ATOM   2484 2HE  LYS A 161      31.941  21.319  -0.373  1.00  0.77           H  
ATOM   2485 1HZ  LYS A 161      31.730  22.786  -2.250  1.00  0.77           H  
ATOM   2486 2HZ  LYS A 161      32.766  21.556  -2.614  1.00  0.77           H  
ATOM   2487 3HZ  LYS A 161      31.234  21.552  -3.224  1.00  0.77           H  
ATOM   2488  N   PRO A 162      30.068  14.054   1.310  1.00  0.77           N  
ATOM   2489  CA  PRO A 162      30.172  12.609   1.224  1.00  0.77           C  
ATOM   2490  C   PRO A 162      29.384  12.028   0.083  1.00  0.77           C  
ATOM   2491  O   PRO A 162      28.340  12.567  -0.295  1.00  0.77           O  
ATOM   2492  CB  PRO A 162      29.566  12.157   2.553  1.00  0.77           C  
ATOM   2493  CG  PRO A 162      28.600  13.244   2.929  1.00  0.77           C  
ATOM   2494  CD  PRO A 162      29.255  14.516   2.462  1.00  0.77           C  
ATOM   2495  HA  PRO A 162      31.232  12.312   1.156  1.00  0.77           H  
ATOM   2496 1HB  PRO A 162      29.113  11.160   2.447  1.00  0.77           H  
ATOM   2497 2HB  PRO A 162      30.336  12.078   3.278  1.00  0.77           H  
ATOM   2498 1HG  PRO A 162      27.627  13.074   2.458  1.00  0.77           H  
ATOM   2499 2HG  PRO A 162      28.433  13.234   4.018  1.00  0.77           H  
ATOM   2500 1HD  PRO A 162      28.485  15.236   2.174  1.00  0.77           H  
ATOM   2501 2HD  PRO A 162      29.900  14.880   3.271  1.00  0.77           H  
ATOM   2502  N   LYS A 163      29.845  10.892  -0.422  1.00  0.77           N  
ATOM   2503  CA  LYS A 163      29.107  10.124  -1.403  1.00  0.77           C  
ATOM   2504  C   LYS A 163      28.883   8.756  -0.795  1.00  0.77           C  
ATOM   2505  O   LYS A 163      27.900   8.073  -1.092  1.00  0.77           O  
ATOM   2506  CB  LYS A 163      29.855  10.042  -2.728  1.00  0.77           C  
ATOM   2507  CG  LYS A 163      30.137  11.411  -3.384  1.00  0.77           C  
ATOM   2508  CD  LYS A 163      28.850  12.153  -3.776  1.00  0.77           C  
ATOM   2509  CE  LYS A 163      29.173  13.467  -4.484  1.00  0.77           C  
ATOM   2510  NZ  LYS A 163      27.941  14.234  -4.837  1.00  0.77           N  
ATOM   2511  H   LYS A 163      30.740  10.509  -0.089  1.00  0.77           H  
ATOM   2512  HA  LYS A 163      28.137  10.586  -1.573  1.00  0.77           H  
ATOM   2513 1HB  LYS A 163      30.812   9.549  -2.567  1.00  0.77           H  
ATOM   2514 2HB  LYS A 163      29.290   9.431  -3.430  1.00  0.77           H  
ATOM   2515 1HG  LYS A 163      30.703  12.031  -2.683  1.00  0.77           H  
ATOM   2516 2HG  LYS A 163      30.746  11.261  -4.272  1.00  0.77           H  
ATOM   2517 1HD  LYS A 163      28.250  11.526  -4.439  1.00  0.77           H  
ATOM   2518 2HD  LYS A 163      28.265  12.370  -2.884  1.00  0.77           H  
ATOM   2519 1HE  LYS A 163      29.795  14.079  -3.827  1.00  0.77           H  
ATOM   2520 2HE  LYS A 163      29.728  13.251  -5.395  1.00  0.77           H  
ATOM   2521 1HZ  LYS A 163      28.199  15.093  -5.302  1.00  0.77           H  
ATOM   2522 2HZ  LYS A 163      27.362  13.680  -5.451  1.00  0.77           H  
ATOM   2523 3HZ  LYS A 163      27.431  14.448  -3.989  1.00  0.77           H  
ATOM   2524  N   HIS A 164      29.822   8.371   0.074  1.00  0.78           N  
ATOM   2525  CA  HIS A 164      29.786   7.066   0.730  1.00  0.78           C  
ATOM   2526  C   HIS A 164      30.199   7.080   2.211  1.00  0.78           C  
ATOM   2527  O   HIS A 164      31.242   7.626   2.587  1.00  0.78           O  
ATOM   2528  CB  HIS A 164      30.752   6.094   0.045  1.00  0.78           C  
ATOM   2529  CG  HIS A 164      30.523   5.840  -1.411  1.00  0.78           C  
ATOM   2530  ND1 HIS A 164      29.625   4.905  -1.874  1.00  0.78           N  
ATOM   2531  CD2 HIS A 164      31.089   6.395  -2.506  1.00  0.78           C  
ATOM   2532  CE1 HIS A 164      29.656   4.886  -3.192  1.00  0.78           C  
ATOM   2533  NE2 HIS A 164      30.535   5.781  -3.604  1.00  0.78           N  
ATOM   2534  H   HIS A 164      30.610   9.000   0.248  1.00  0.78           H  
ATOM   2535  HA  HIS A 164      28.779   6.662   0.670  1.00  0.78           H  
ATOM   2536 1HB  HIS A 164      31.769   6.476   0.155  1.00  0.78           H  
ATOM   2537 2HB  HIS A 164      30.714   5.134   0.565  1.00  0.78           H  
ATOM   2538  HD1 HIS A 164      29.039   4.322  -1.311  1.00  0.78           H  
ATOM   2539  HD2 HIS A 164      31.850   7.172  -2.629  1.00  0.78           H  
ATOM   2540  HE1 HIS A 164      29.015   4.204  -3.751  1.00  0.78           H  
ATOM   2541  N   TYR A 165      29.435   6.373   3.037  1.00  0.82           N  
ATOM   2542  CA  TYR A 165      29.819   6.105   4.421  1.00  0.82           C  
ATOM   2543  C   TYR A 165      30.149   4.640   4.545  1.00  0.82           C  
ATOM   2544  O   TYR A 165      29.524   3.808   3.884  1.00  0.82           O  
ATOM   2545  CB  TYR A 165      28.748   6.497   5.431  1.00  0.82           C  
ATOM   2546  CG  TYR A 165      28.640   7.973   5.677  1.00  0.82           C  
ATOM   2547  CD1 TYR A 165      27.807   8.784   4.921  1.00  0.82           C  
ATOM   2548  CD2 TYR A 165      29.401   8.516   6.711  1.00  0.82           C  
ATOM   2549  CE1 TYR A 165      27.742  10.140   5.223  1.00  0.82           C  
ATOM   2550  CE2 TYR A 165      29.330   9.849   6.998  1.00  0.82           C  
ATOM   2551  CZ  TYR A 165      28.509  10.661   6.265  1.00  0.82           C  
ATOM   2552  OH  TYR A 165      28.440  12.000   6.559  1.00  0.82           O  
ATOM   2553  H   TYR A 165      28.567   5.986   2.682  1.00  0.82           H  
ATOM   2554  HA  TYR A 165      30.721   6.662   4.659  1.00  0.82           H  
ATOM   2555 1HB  TYR A 165      27.780   6.142   5.085  1.00  0.82           H  
ATOM   2556 2HB  TYR A 165      28.953   6.005   6.384  1.00  0.82           H  
ATOM   2557  HD1 TYR A 165      27.205   8.363   4.110  1.00  0.82           H  
ATOM   2558  HD2 TYR A 165      30.057   7.868   7.300  1.00  0.82           H  
ATOM   2559  HE1 TYR A 165      27.093  10.797   4.654  1.00  0.82           H  
ATOM   2560  HE2 TYR A 165      29.924  10.261   7.808  1.00  0.82           H  
ATOM   2561  HH  TYR A 165      29.061  12.205   7.265  1.00  0.82           H  
ATOM   2562  N   ILE A 166      31.134   4.318   5.372  1.00  0.88           N  
ATOM   2563  CA  ILE A 166      31.506   2.924   5.563  1.00  0.88           C  
ATOM   2564  C   ILE A 166      31.396   2.514   7.033  1.00  0.88           C  
ATOM   2565  O   ILE A 166      32.108   3.061   7.882  1.00  0.88           O  
ATOM   2566  CB  ILE A 166      32.948   2.679   5.093  1.00  0.88           C  
ATOM   2567  CG1 ILE A 166      33.137   3.157   3.644  1.00  0.88           C  
ATOM   2568  CG2 ILE A 166      33.247   1.170   5.158  1.00  0.88           C  
ATOM   2569  CD1 ILE A 166      33.670   4.615   3.522  1.00  0.88           C  
ATOM   2570  H   ILE A 166      31.615   5.057   5.883  1.00  0.88           H  
ATOM   2571  HA  ILE A 166      30.847   2.307   4.972  1.00  0.88           H  
ATOM   2572  HB  ILE A 166      33.644   3.225   5.730  1.00  0.88           H  
ATOM   2573 1HG1 ILE A 166      33.836   2.487   3.162  1.00  0.88           H  
ATOM   2574 2HG1 ILE A 166      32.182   3.086   3.121  1.00  0.88           H  
ATOM   2575 1HG2 ILE A 166      34.271   0.977   4.826  1.00  0.88           H  
ATOM   2576 2HG2 ILE A 166      33.123   0.826   6.176  1.00  0.88           H  
ATOM   2577 3HG2 ILE A 166      32.548   0.634   4.507  1.00  0.88           H  
ATOM   2578 1HD1 ILE A 166      33.781   4.879   2.469  1.00  0.88           H  
ATOM   2579 2HD1 ILE A 166      32.972   5.306   3.988  1.00  0.88           H  
ATOM   2580 3HD1 ILE A 166      34.638   4.694   4.017  1.00  0.88           H  
ATOM   2581  N   ILE A 167      30.544   1.539   7.352  1.00  0.97           N  
ATOM   2582  CA  ILE A 167      30.444   1.129   8.755  1.00  0.97           C  
ATOM   2583  C   ILE A 167      31.265  -0.151   8.948  1.00  0.97           C  
ATOM   2584  O   ILE A 167      30.954  -1.208   8.399  1.00  0.97           O  
ATOM   2585  CB  ILE A 167      28.997   0.921   9.207  1.00  0.97           C  
ATOM   2586  CG1 ILE A 167      28.124   2.161   8.909  1.00  0.97           C  
ATOM   2587  CG2 ILE A 167      28.993   0.647  10.716  1.00  0.97           C  
ATOM   2588  CD1 ILE A 167      28.564   3.422   9.520  1.00  0.97           C  
ATOM   2589  H   ILE A 167      29.978   1.113   6.617  1.00  0.97           H  
ATOM   2590  HA  ILE A 167      30.875   1.903   9.386  1.00  0.97           H  
ATOM   2591  HB  ILE A 167      28.574   0.094   8.662  1.00  0.97           H  
ATOM   2592 1HG1 ILE A 167      28.116   2.311   7.858  1.00  0.97           H  
ATOM   2593 2HG1 ILE A 167      27.113   1.969   9.253  1.00  0.97           H  
ATOM   2594 1HG2 ILE A 167      27.979   0.494  11.063  1.00  0.97           H  
ATOM   2595 2HG2 ILE A 167      29.588  -0.243  10.929  1.00  0.97           H  
ATOM   2596 3HG2 ILE A 167      29.423   1.500  11.243  1.00  0.97           H  
ATOM   2597 1HD1 ILE A 167      27.886   4.219   9.235  1.00  0.97           H  
ATOM   2598 2HD1 ILE A 167      28.575   3.326  10.610  1.00  0.97           H  
ATOM   2599 3HD1 ILE A 167      29.544   3.641   9.161  1.00  0.97           H  
ATOM   2600  N   TRP A 168      32.370   0.006   9.668  1.00  1.06           N  
ATOM   2601  CA  TRP A 168      33.438  -0.989   9.821  1.00  1.06           C  
ATOM   2602  C   TRP A 168      33.207  -2.244  10.683  1.00  1.06           C  
ATOM   2603  O   TRP A 168      33.698  -3.325  10.360  1.00  1.06           O  
ATOM   2604  CB  TRP A 168      34.602  -0.267  10.475  1.00  1.06           C  
ATOM   2605  CG  TRP A 168      35.200   0.829   9.664  1.00  1.06           C  
ATOM   2606  CD1 TRP A 168      35.234   0.970   8.315  1.00  1.06           C  
ATOM   2607  CD2 TRP A 168      35.853   1.984  10.209  1.00  1.06           C  
ATOM   2608  NE1 TRP A 168      35.898   2.127   7.977  1.00  1.06           N  
ATOM   2609  CE2 TRP A 168      36.286   2.760   9.140  1.00  1.06           C  
ATOM   2610  CE3 TRP A 168      36.099   2.408  11.501  1.00  1.06           C  
ATOM   2611  CZ2 TRP A 168      36.982   3.948   9.338  1.00  1.06           C  
ATOM   2612  CZ3 TRP A 168      36.775   3.577  11.710  1.00  1.06           C  
ATOM   2613  CH2 TRP A 168      37.214   4.336  10.664  1.00  1.06           C  
ATOM   2614  H   TRP A 168      32.506   0.906  10.108  1.00  1.06           H  
ATOM   2615  HA  TRP A 168      33.722  -1.317   8.819  1.00  1.06           H  
ATOM   2616 1HB  TRP A 168      34.275   0.160  11.424  1.00  1.06           H  
ATOM   2617 2HB  TRP A 168      35.392  -0.985  10.698  1.00  1.06           H  
ATOM   2618  HD1 TRP A 168      34.817   0.257   7.609  1.00  1.06           H  
ATOM   2619  HE1 TRP A 168      36.065   2.438   7.031  1.00  1.06           H  
ATOM   2620  HE3 TRP A 168      35.749   1.814  12.337  1.00  1.06           H  
ATOM   2621  HZ2 TRP A 168      37.336   4.568   8.515  1.00  1.06           H  
ATOM   2622  HZ3 TRP A 168      36.947   3.870  12.733  1.00  1.06           H  
ATOM   2623  HH2 TRP A 168      37.755   5.262  10.868  1.00  1.06           H  
ATOM   2624  N   ASP A 169      32.541  -2.083  11.823  1.00  1.13           N  
ATOM   2625  CA  ASP A 169      32.438  -3.160  12.820  1.00  1.13           C  
ATOM   2626  C   ASP A 169      31.385  -4.239  12.557  1.00  1.13           C  
ATOM   2627  O   ASP A 169      30.449  -4.061  11.789  1.00  1.13           O  
ATOM   2628  CB  ASP A 169      32.163  -2.526  14.199  1.00  1.13           C  
ATOM   2629  CG  ASP A 169      32.572  -3.394  15.441  1.00  1.13           C  
ATOM   2630  OD1 ASP A 169      32.975  -4.526  15.269  1.00  1.13           O  
ATOM   2631  OD2 ASP A 169      32.439  -2.906  16.534  1.00  1.13           O  
ATOM   2632  H   ASP A 169      32.121  -1.185  12.019  1.00  1.13           H  
ATOM   2633  HA  ASP A 169      33.409  -3.654  12.863  1.00  1.13           H  
ATOM   2634 1HB  ASP A 169      32.691  -1.574  14.261  1.00  1.13           H  
ATOM   2635 2HB  ASP A 169      31.098  -2.299  14.272  1.00  1.13           H  
ATOM   2636  N   ALA A 170      31.488  -5.335  13.317  1.00  1.15           N  
ATOM   2637  CA  ALA A 170      30.502  -6.423  13.333  1.00  1.15           C  
ATOM   2638  C   ALA A 170      29.165  -5.873  13.793  1.00  1.15           C  
ATOM   2639  O   ALA A 170      28.087  -6.298  13.359  1.00  1.15           O  
ATOM   2640  CB  ALA A 170      30.937  -7.547  14.248  1.00  1.15           C  
ATOM   2641  H   ALA A 170      32.291  -5.383  13.944  1.00  1.15           H  
ATOM   2642  HA  ALA A 170      30.399  -6.803  12.322  1.00  1.15           H  
ATOM   2643 1HB  ALA A 170      30.188  -8.338  14.233  1.00  1.15           H  
ATOM   2644 2HB  ALA A 170      31.893  -7.943  13.909  1.00  1.15           H  
ATOM   2645 3HB  ALA A 170      31.042  -7.160  15.265  1.00  1.15           H  
ATOM   2646  N   ASN A 171      29.259  -4.840  14.625  1.00  1.12           N  
ATOM   2647  CA  ASN A 171      28.138  -4.146  15.224  1.00  1.12           C  
ATOM   2648  C   ASN A 171      27.392  -3.303  14.198  1.00  1.12           C  
ATOM   2649  O   ASN A 171      26.392  -2.668  14.522  1.00  1.12           O  
ATOM   2650  CB  ASN A 171      28.606  -3.308  16.390  1.00  1.12           C  
ATOM   2651  CG  ASN A 171      28.984  -4.159  17.565  1.00  1.12           C  
ATOM   2652  OD1 ASN A 171      28.493  -5.290  17.714  1.00  1.12           O  
ATOM   2653  ND2 ASN A 171      29.841  -3.647  18.403  1.00  1.12           N  
ATOM   2654  H   ASN A 171      30.195  -4.549  14.892  1.00  1.12           H  
ATOM   2655  HA  ASN A 171      27.438  -4.886  15.605  1.00  1.12           H  
ATOM   2656 1HB  ASN A 171      29.471  -2.715  16.094  1.00  1.12           H  
ATOM   2657 2HB  ASN A 171      27.815  -2.617  16.688  1.00  1.12           H  
ATOM   2658 1HD2 ASN A 171      30.135  -4.167  19.200  1.00  1.12           H  
ATOM   2659 2HD2 ASN A 171      30.211  -2.728  18.242  1.00  1.12           H  
ATOM   2660  N   VAL A 172      27.795  -3.379  12.933  1.00  1.04           N  
ATOM   2661  CA  VAL A 172      27.073  -2.733  11.871  1.00  1.04           C  
ATOM   2662  C   VAL A 172      25.612  -3.179  11.831  1.00  1.04           C  
ATOM   2663  O   VAL A 172      24.736  -2.410  11.431  1.00  1.04           O  
ATOM   2664  CB  VAL A 172      27.754  -3.018  10.539  1.00  1.04           C  
ATOM   2665  CG1 VAL A 172      27.670  -4.490  10.155  1.00  1.04           C  
ATOM   2666  CG2 VAL A 172      27.105  -2.227   9.551  1.00  1.04           C  
ATOM   2667  H   VAL A 172      28.645  -3.879  12.681  1.00  1.04           H  
ATOM   2668  HA  VAL A 172      27.118  -1.665  12.038  1.00  1.04           H  
ATOM   2669  HB  VAL A 172      28.802  -2.736  10.605  1.00  1.04           H  
ATOM   2670 1HG1 VAL A 172      28.171  -4.641   9.194  1.00  1.04           H  
ATOM   2671 2HG1 VAL A 172      28.167  -5.072  10.919  1.00  1.04           H  
ATOM   2672 3HG1 VAL A 172      26.653  -4.805  10.069  1.00  1.04           H  
ATOM   2673 1HG2 VAL A 172      27.587  -2.391   8.621  1.00  1.04           H  
ATOM   2674 2HG2 VAL A 172      26.099  -2.515   9.504  1.00  1.04           H  
ATOM   2675 3HG2 VAL A 172      27.153  -1.203   9.810  1.00  1.04           H  
ATOM   2676  N   HIS A 173      25.321  -4.403  12.297  1.00  0.94           N  
ATOM   2677  CA  HIS A 173      23.933  -4.866  12.314  1.00  0.94           C  
ATOM   2678  C   HIS A 173      23.087  -4.087  13.319  1.00  0.94           C  
ATOM   2679  O   HIS A 173      21.857  -4.113  13.260  1.00  0.94           O  
ATOM   2680  CB  HIS A 173      23.844  -6.367  12.624  1.00  0.94           C  
ATOM   2681  CG  HIS A 173      24.332  -6.794  14.007  1.00  0.94           C  
ATOM   2682  ND1 HIS A 173      25.669  -6.880  14.326  1.00  0.94           N  
ATOM   2683  CD2 HIS A 173      23.656  -7.184  15.123  1.00  0.94           C  
ATOM   2684  CE1 HIS A 173      25.806  -7.297  15.573  1.00  0.94           C  
ATOM   2685  NE2 HIS A 173      24.602  -7.497  16.091  1.00  0.94           N  
ATOM   2686  H   HIS A 173      26.082  -5.006  12.628  1.00  0.94           H  
ATOM   2687  HA  HIS A 173      23.491  -4.708  11.339  1.00  0.94           H  
ATOM   2688 1HB  HIS A 173      22.804  -6.688  12.526  1.00  0.94           H  
ATOM   2689 2HB  HIS A 173      24.407  -6.916  11.891  1.00  0.94           H  
ATOM   2690  HD1 HIS A 173      26.458  -6.672  13.715  1.00  0.94           H  
ATOM   2691  HD2 HIS A 173      22.592  -7.285  15.344  1.00  0.94           H  
ATOM   2692  HE1 HIS A 173      26.803  -7.420  16.000  1.00  0.94           H  
ATOM   2693  N   ARG A 174      23.755  -3.418  14.256  1.00  0.85           N  
ATOM   2694  CA  ARG A 174      23.110  -2.635  15.278  1.00  0.85           C  
ATOM   2695  C   ARG A 174      23.167  -1.158  14.892  1.00  0.85           C  
ATOM   2696  O   ARG A 174      22.267  -0.389  15.189  1.00  0.85           O  
ATOM   2697  CB  ARG A 174      23.884  -2.786  16.557  1.00  0.85           C  
ATOM   2698  CG  ARG A 174      24.108  -4.168  16.987  1.00  0.85           C  
ATOM   2699  CD  ARG A 174      24.864  -4.226  18.246  1.00  0.85           C  
ATOM   2700  NE  ARG A 174      25.146  -5.580  18.630  1.00  0.85           N  
ATOM   2701  CZ  ARG A 174      25.765  -5.924  19.776  1.00  0.85           C  
ATOM   2702  NH1 ARG A 174      26.151  -4.995  20.642  1.00  0.85           N  
ATOM   2703  NH2 ARG A 174      25.994  -7.196  20.047  1.00  0.85           N  
ATOM   2704  H   ARG A 174      24.765  -3.428  14.248  1.00  0.85           H  
ATOM   2705  HA  ARG A 174      22.075  -2.955  15.396  1.00  0.85           H  
ATOM   2706 1HB  ARG A 174      24.854  -2.320  16.445  1.00  0.85           H  
ATOM   2707 2HB  ARG A 174      23.347  -2.276  17.356  1.00  0.85           H  
ATOM   2708 1HG  ARG A 174      23.181  -4.710  17.054  1.00  0.85           H  
ATOM   2709 2HG  ARG A 174      24.734  -4.628  16.231  1.00  0.85           H  
ATOM   2710 1HD  ARG A 174      25.813  -3.705  18.117  1.00  0.85           H  
ATOM   2711 2HD  ARG A 174      24.301  -3.750  19.045  1.00  0.85           H  
ATOM   2712  HE  ARG A 174      24.883  -6.327  17.960  1.00  0.85           H  
ATOM   2713 1HH1 ARG A 174      25.997  -3.981  20.466  1.00  0.85           H  
ATOM   2714 2HH1 ARG A 174      26.614  -5.268  21.493  1.00  0.85           H  
ATOM   2715 1HH2 ARG A 174      25.702  -7.919  19.401  1.00  0.85           H  
ATOM   2716 2HH2 ARG A 174      26.459  -7.451  20.904  1.00  0.85           H  
ATOM   2717  N   HIS A 175      24.229  -0.770  14.188  1.00  0.78           N  
ATOM   2718  CA  HIS A 175      24.438   0.628  13.828  1.00  0.78           C  
ATOM   2719  C   HIS A 175      23.513   1.069  12.714  1.00  0.78           C  
ATOM   2720  O   HIS A 175      23.117   2.231  12.668  1.00  0.78           O  
ATOM   2721  CB  HIS A 175      25.896   0.867  13.449  1.00  0.78           C  
ATOM   2722  CG  HIS A 175      26.773   0.667  14.627  1.00  0.78           C  
ATOM   2723  ND1 HIS A 175      28.131   0.440  14.540  1.00  0.78           N  
ATOM   2724  CD2 HIS A 175      26.463   0.634  15.936  1.00  0.78           C  
ATOM   2725  CE1 HIS A 175      28.619   0.280  15.764  1.00  0.78           C  
ATOM   2726  NE2 HIS A 175      27.619   0.392  16.629  1.00  0.78           N  
ATOM   2727  H   HIS A 175      24.944  -1.457  13.968  1.00  0.78           H  
ATOM   2728  HA  HIS A 175      24.222   1.252  14.692  1.00  0.78           H  
ATOM   2729 1HB  HIS A 175      26.178   0.199  12.661  1.00  0.78           H  
ATOM   2730 2HB  HIS A 175      26.023   1.889  13.084  1.00  0.78           H  
ATOM   2731  HD2 HIS A 175      25.469   0.767  16.354  1.00  0.78           H  
ATOM   2732  HE1 HIS A 175      29.661   0.082  16.017  1.00  0.78           H  
ATOM   2733  HE2 HIS A 175      27.670   0.301  17.664  1.00  0.78           H  
ATOM   2734  N   ILE A 176      23.189   0.148  11.802  1.00  0.74           N  
ATOM   2735  CA  ILE A 176      22.314   0.455  10.676  1.00  0.74           C  
ATOM   2736  C   ILE A 176      20.957  -0.258  10.785  1.00  0.74           C  
ATOM   2737  O   ILE A 176      20.899  -1.493  10.710  1.00  0.74           O  
ATOM   2738  CB  ILE A 176      22.961  -0.007   9.374  1.00  0.74           C  
ATOM   2739  CG1 ILE A 176      24.291   0.641   9.152  1.00  0.74           C  
ATOM   2740  CG2 ILE A 176      22.068   0.303   8.235  1.00  0.74           C  
ATOM   2741  CD1 ILE A 176      24.996   0.091   7.963  1.00  0.74           C  
ATOM   2742  H   ILE A 176      23.587  -0.789  11.873  1.00  0.74           H  
ATOM   2743  HA  ILE A 176      22.139   1.527  10.642  1.00  0.74           H  
ATOM   2744  HB  ILE A 176      23.118  -1.063   9.431  1.00  0.74           H  
ATOM   2745 1HG1 ILE A 176      24.153   1.686   9.008  1.00  0.74           H  
ATOM   2746 2HG1 ILE A 176      24.920   0.479  10.027  1.00  0.74           H  
ATOM   2747 1HG2 ILE A 176      22.513  -0.034   7.327  1.00  0.74           H  
ATOM   2748 2HG2 ILE A 176      21.113  -0.196   8.381  1.00  0.74           H  
ATOM   2749 3HG2 ILE A 176      21.919   1.357   8.181  1.00  0.74           H  
ATOM   2750 1HD1 ILE A 176      25.944   0.575   7.842  1.00  0.74           H  
ATOM   2751 2HD1 ILE A 176      25.152  -0.955   8.079  1.00  0.74           H  
ATOM   2752 3HD1 ILE A 176      24.392   0.259   7.083  1.00  0.74           H  
ATOM   2753  N   TYR A 177      19.869   0.511  10.911  1.00  0.72           N  
ATOM   2754  CA  TYR A 177      18.531  -0.066  11.061  1.00  0.72           C  
ATOM   2755  C   TYR A 177      17.651   0.211   9.843  1.00  0.72           C  
ATOM   2756  O   TYR A 177      17.465   1.360   9.433  1.00  0.72           O  
ATOM   2757  CB  TYR A 177      17.854   0.451  12.326  1.00  0.72           C  
ATOM   2758  CG  TYR A 177      16.497  -0.148  12.559  1.00  0.72           C  
ATOM   2759  CD1 TYR A 177      16.401  -1.437  13.050  1.00  0.72           C  
ATOM   2760  CD2 TYR A 177      15.359   0.569  12.273  1.00  0.72           C  
ATOM   2761  CE1 TYR A 177      15.169  -2.006  13.256  1.00  0.72           C  
ATOM   2762  CE2 TYR A 177      14.120   0.002  12.471  1.00  0.72           C  
ATOM   2763  CZ  TYR A 177      14.020  -1.279  12.959  1.00  0.72           C  
ATOM   2764  OH  TYR A 177      12.781  -1.836  13.153  1.00  0.72           O  
ATOM   2765  H   TYR A 177      19.984   1.523  10.940  1.00  0.72           H  
ATOM   2766  HA  TYR A 177      18.630  -1.145  11.152  1.00  0.72           H  
ATOM   2767 1HB  TYR A 177      18.472   0.208  13.181  1.00  0.72           H  
ATOM   2768 2HB  TYR A 177      17.756   1.537  12.281  1.00  0.72           H  
ATOM   2769  HD1 TYR A 177      17.304  -1.993  13.271  1.00  0.72           H  
ATOM   2770  HD2 TYR A 177      15.442   1.582  11.886  1.00  0.72           H  
ATOM   2771  HE1 TYR A 177      15.096  -3.024  13.646  1.00  0.72           H  
ATOM   2772  HE2 TYR A 177      13.219   0.569  12.238  1.00  0.72           H  
ATOM   2773  HH  TYR A 177      12.886  -2.751  13.418  1.00  0.72           H  
ATOM   2774  N   ALA A 178      17.097  -0.850   9.270  1.00  0.72           N  
ATOM   2775  CA  ALA A 178      16.268  -0.739   8.073  1.00  0.72           C  
ATOM   2776  C   ALA A 178      14.865  -0.228   8.372  1.00  0.72           C  
ATOM   2777  O   ALA A 178      14.094  -0.889   9.077  1.00  0.72           O  
ATOM   2778  CB  ALA A 178      16.195  -2.104   7.405  1.00  0.72           C  
ATOM   2779  H   ALA A 178      17.272  -1.762   9.664  1.00  0.72           H  
ATOM   2780  HA  ALA A 178      16.720  -0.024   7.400  1.00  0.72           H  
ATOM   2781 1HB  ALA A 178      15.604  -2.033   6.520  1.00  0.72           H  
ATOM   2782 2HB  ALA A 178      17.199  -2.445   7.150  1.00  0.72           H  
ATOM   2783 3HB  ALA A 178      15.732  -2.816   8.082  1.00  0.72           H  
ATOM   2784  N   GLU A 179      14.524   0.945   7.800  1.00  0.73           N  
ATOM   2785  CA  GLU A 179      13.204   1.539   8.012  1.00  0.73           C  
ATOM   2786  C   GLU A 179      12.309   1.531   6.765  1.00  0.73           C  
ATOM   2787  O   GLU A 179      11.091   1.329   6.890  1.00  0.73           O  
ATOM   2788  CB  GLU A 179      13.310   2.970   8.556  1.00  0.73           C  
ATOM   2789  CG  GLU A 179      13.874   3.097   9.963  1.00  0.73           C  
ATOM   2790  CD  GLU A 179      13.789   4.516  10.506  1.00  0.73           C  
ATOM   2791  OE1 GLU A 179      13.424   5.393   9.761  1.00  0.73           O  
ATOM   2792  OE2 GLU A 179      14.041   4.718  11.677  1.00  0.73           O  
ATOM   2793  H   GLU A 179      15.189   1.443   7.208  1.00  0.73           H  
ATOM   2794  HA  GLU A 179      12.696   0.947   8.773  1.00  0.73           H  
ATOM   2795 1HB  GLU A 179      13.938   3.563   7.888  1.00  0.73           H  
ATOM   2796 2HB  GLU A 179      12.321   3.414   8.567  1.00  0.73           H  
ATOM   2797 1HG  GLU A 179      13.329   2.428  10.622  1.00  0.73           H  
ATOM   2798 2HG  GLU A 179      14.920   2.783   9.944  1.00  0.73           H  
ATOM   2799  N   TYR A 180      12.878   1.764   5.562  1.00  0.75           N  
ATOM   2800  CA  TYR A 180      12.005   1.763   4.379  1.00  0.75           C  
ATOM   2801  C   TYR A 180      12.613   1.021   3.192  1.00  0.75           C  
ATOM   2802  O   TYR A 180      13.760   1.254   2.817  1.00  0.75           O  
ATOM   2803  CB  TYR A 180      11.693   3.187   3.926  1.00  0.75           C  
ATOM   2804  CG  TYR A 180      11.188   4.054   5.022  1.00  0.75           C  
ATOM   2805  CD1 TYR A 180      12.105   4.769   5.770  1.00  0.75           C  
ATOM   2806  CD2 TYR A 180       9.854   4.110   5.332  1.00  0.75           C  
ATOM   2807  CE1 TYR A 180      11.697   5.552   6.811  1.00  0.75           C  
ATOM   2808  CE2 TYR A 180       9.448   4.889   6.397  1.00  0.75           C  
ATOM   2809  CZ  TYR A 180      10.362   5.609   7.129  1.00  0.75           C  
ATOM   2810  OH  TYR A 180       9.951   6.382   8.193  1.00  0.75           O  
ATOM   2811  H   TYR A 180      13.878   1.949   5.490  1.00  0.75           H  
ATOM   2812  HA  TYR A 180      11.078   1.259   4.636  1.00  0.75           H  
ATOM   2813 1HB  TYR A 180      12.558   3.646   3.477  1.00  0.75           H  
ATOM   2814 2HB  TYR A 180      10.930   3.140   3.170  1.00  0.75           H  
ATOM   2815  HD1 TYR A 180      13.163   4.702   5.537  1.00  0.75           H  
ATOM   2816  HD2 TYR A 180       9.130   3.531   4.755  1.00  0.75           H  
ATOM   2817  HE1 TYR A 180      12.433   6.108   7.398  1.00  0.75           H  
ATOM   2818  HE2 TYR A 180       8.408   4.932   6.670  1.00  0.75           H  
ATOM   2819  HH  TYR A 180      10.724   6.653   8.704  1.00  0.75           H  
ATOM   2820  N   ALA A 181      11.830   0.181   2.540  1.00  0.78           N  
ATOM   2821  CA  ALA A 181      12.310  -0.518   1.354  1.00  0.78           C  
ATOM   2822  C   ALA A 181      11.769   0.166   0.126  1.00  0.78           C  
ATOM   2823  O   ALA A 181      10.585   0.485   0.055  1.00  0.78           O  
ATOM   2824  CB  ALA A 181      11.900  -1.965   1.377  1.00  0.78           C  
ATOM   2825  H   ALA A 181      10.883   0.041   2.869  1.00  0.78           H  
ATOM   2826  HA  ALA A 181      13.397  -0.458   1.320  1.00  0.78           H  
ATOM   2827 1HB  ALA A 181      12.257  -2.436   0.493  1.00  0.78           H  
ATOM   2828 2HB  ALA A 181      12.319  -2.457   2.255  1.00  0.78           H  
ATOM   2829 3HB  ALA A 181      10.816  -2.033   1.407  1.00  0.78           H  
ATOM   2830  N   VAL A 182      12.624   0.379  -0.851  1.00  0.83           N  
ATOM   2831  CA  VAL A 182      12.219   1.058  -2.062  1.00  0.83           C  
ATOM   2832  C   VAL A 182      12.397   0.232  -3.324  1.00  0.83           C  
ATOM   2833  O   VAL A 182      13.446  -0.389  -3.557  1.00  0.83           O  
ATOM   2834  CB  VAL A 182      13.004   2.351  -2.187  1.00  0.83           C  
ATOM   2835  CG1 VAL A 182      12.664   3.017  -3.431  1.00  0.83           C  
ATOM   2836  CG2 VAL A 182      12.739   3.219  -0.994  1.00  0.83           C  
ATOM   2837  H   VAL A 182      13.602   0.121  -0.742  1.00  0.83           H  
ATOM   2838  HA  VAL A 182      11.162   1.310  -1.975  1.00  0.83           H  
ATOM   2839  HB  VAL A 182      14.034   2.120  -2.224  1.00  0.83           H  
ATOM   2840 1HG1 VAL A 182      13.261   3.892  -3.527  1.00  0.83           H  
ATOM   2841 2HG1 VAL A 182      12.903   2.346  -4.216  1.00  0.83           H  
ATOM   2842 3HG1 VAL A 182      11.603   3.271  -3.461  1.00  0.83           H  
ATOM   2843 1HG2 VAL A 182      13.293   4.124  -1.091  1.00  0.83           H  
ATOM   2844 2HG2 VAL A 182      11.704   3.440  -0.949  1.00  0.83           H  
ATOM   2845 3HG2 VAL A 182      13.037   2.705  -0.081  1.00  0.83           H  
ATOM   2846  N   VAL A 183      11.347   0.233  -4.144  1.00  0.92           N  
ATOM   2847  CA  VAL A 183      11.350  -0.487  -5.402  1.00  0.92           C  
ATOM   2848  C   VAL A 183      11.221   0.500  -6.575  1.00  0.92           C  
ATOM   2849  O   VAL A 183      10.249   1.273  -6.649  1.00  0.92           O  
ATOM   2850  CB  VAL A 183      10.171  -1.467  -5.396  1.00  0.92           C  
ATOM   2851  CG1 VAL A 183      10.153  -2.240  -6.656  1.00  0.92           C  
ATOM   2852  CG2 VAL A 183      10.243  -2.357  -4.164  1.00  0.92           C  
ATOM   2853  H   VAL A 183      10.513   0.757  -3.870  1.00  0.92           H  
ATOM   2854  HA  VAL A 183      12.286  -1.030  -5.503  1.00  0.92           H  
ATOM   2855  HB  VAL A 183       9.239  -0.894  -5.364  1.00  0.92           H  
ATOM   2856 1HG1 VAL A 183       9.298  -2.914  -6.673  1.00  0.92           H  
ATOM   2857 2HG1 VAL A 183      10.098  -1.563  -7.475  1.00  0.92           H  
ATOM   2858 3HG1 VAL A 183      11.060  -2.802  -6.716  1.00  0.92           H  
ATOM   2859 1HG2 VAL A 183       9.390  -3.035  -4.155  1.00  0.92           H  
ATOM   2860 2HG2 VAL A 183      11.151  -2.922  -4.178  1.00  0.92           H  
ATOM   2861 3HG2 VAL A 183      10.218  -1.740  -3.265  1.00  0.92           H  
ATOM   2862  N   ILE A 184      12.235   0.524  -7.457  1.00  1.09           N  
ATOM   2863  CA  ILE A 184      12.244   1.489  -8.566  1.00  1.09           C  
ATOM   2864  C   ILE A 184      12.532   0.857  -9.921  1.00  1.09           C  
ATOM   2865  O   ILE A 184      13.457   0.059 -10.063  1.00  1.09           O  
ATOM   2866  CB  ILE A 184      13.276   2.611  -8.325  1.00  1.09           C  
ATOM   2867  CG1 ILE A 184      12.977   3.296  -7.058  1.00  1.09           C  
ATOM   2868  CG2 ILE A 184      13.212   3.660  -9.453  1.00  1.09           C  
ATOM   2869  CD1 ILE A 184      13.982   4.286  -6.643  1.00  1.09           C  
ATOM   2870  H   ILE A 184      13.016  -0.131  -7.354  1.00  1.09           H  
ATOM   2871  HA  ILE A 184      11.261   1.944  -8.623  1.00  1.09           H  
ATOM   2872  HB  ILE A 184      14.258   2.183  -8.255  1.00  1.09           H  
ATOM   2873 1HG1 ILE A 184      12.031   3.772  -7.146  1.00  1.09           H  
ATOM   2874 2HG1 ILE A 184      12.916   2.570  -6.308  1.00  1.09           H  
ATOM   2875 1HG2 ILE A 184      13.927   4.453  -9.259  1.00  1.09           H  
ATOM   2876 2HG2 ILE A 184      13.443   3.203 -10.401  1.00  1.09           H  
ATOM   2877 3HG2 ILE A 184      12.220   4.088  -9.493  1.00  1.09           H  
ATOM   2878 1HD1 ILE A 184      13.667   4.709  -5.721  1.00  1.09           H  
ATOM   2879 2HD1 ILE A 184      14.939   3.804  -6.510  1.00  1.09           H  
ATOM   2880 3HD1 ILE A 184      14.066   5.070  -7.396  1.00  1.09           H  
ATOM   2881  N   LYS A 185      11.756   1.194 -10.939  1.00  1.38           N  
ATOM   2882  CA  LYS A 185      12.095   0.645 -12.240  1.00  1.38           C  
ATOM   2883  C   LYS A 185      13.212   1.498 -12.840  1.00  1.38           C  
ATOM   2884  O   LYS A 185      13.122   2.720 -12.884  1.00  1.38           O  
ATOM   2885  CB  LYS A 185      10.891   0.570 -13.165  1.00  1.38           C  
ATOM   2886  CG  LYS A 185      11.206  -0.147 -14.461  1.00  1.38           C  
ATOM   2887  CD  LYS A 185       9.993  -0.330 -15.333  1.00  1.38           C  
ATOM   2888  CE  LYS A 185      10.371  -1.083 -16.597  1.00  1.38           C  
ATOM   2889  NZ  LYS A 185       9.198  -1.330 -17.471  1.00  1.38           N  
ATOM   2890  H   LYS A 185      10.987   1.851 -10.815  1.00  1.38           H  
ATOM   2891  HA  LYS A 185      12.475  -0.361 -12.121  1.00  1.38           H  
ATOM   2892 1HB  LYS A 185      10.083   0.050 -12.681  1.00  1.38           H  
ATOM   2893 2HB  LYS A 185      10.546   1.578 -13.404  1.00  1.38           H  
ATOM   2894 1HG  LYS A 185      11.958   0.418 -15.012  1.00  1.38           H  
ATOM   2895 2HG  LYS A 185      11.622  -1.130 -14.231  1.00  1.38           H  
ATOM   2896 1HD  LYS A 185       9.233  -0.895 -14.791  1.00  1.38           H  
ATOM   2897 2HD  LYS A 185       9.585   0.644 -15.603  1.00  1.38           H  
ATOM   2898 1HE  LYS A 185      11.109  -0.502 -17.148  1.00  1.38           H  
ATOM   2899 2HE  LYS A 185      10.814  -2.042 -16.319  1.00  1.38           H  
ATOM   2900 1HZ  LYS A 185       9.495  -1.835 -18.294  1.00  1.38           H  
ATOM   2901 2HZ  LYS A 185       8.518  -1.882 -16.966  1.00  1.38           H  
ATOM   2902 3HZ  LYS A 185       8.785  -0.451 -17.745  1.00  1.38           H  
ATOM   2903  N   ALA A 186      14.298   0.888 -13.250  1.00  1.85           N  
ATOM   2904  CA  ALA A 186      15.359   1.691 -13.815  1.00  1.85           C  
ATOM   2905  C   ALA A 186      14.825   2.311 -15.120  1.00  1.85           C  
ATOM   2906  O   ALA A 186      14.070   1.649 -15.834  1.00  1.85           O  
ATOM   2907  CB  ALA A 186      16.597   0.840 -14.049  1.00  1.85           C  
ATOM   2908  H   ALA A 186      14.365  -0.121 -13.211  1.00  1.85           H  
ATOM   2909  HA  ALA A 186      15.597   2.475 -13.104  1.00  1.85           H  
ATOM   2910 1HB  ALA A 186      17.398   1.447 -14.468  1.00  1.85           H  
ATOM   2911 2HB  ALA A 186      16.924   0.414 -13.099  1.00  1.85           H  
ATOM   2912 3HB  ALA A 186      16.355   0.033 -14.742  1.00  1.85           H  
ATOM   2913  N   PRO A 187      15.184   3.561 -15.464  1.00  2.57           N  
ATOM   2914  CA  PRO A 187      14.792   4.251 -16.676  1.00  2.57           C  
ATOM   2915  C   PRO A 187      15.449   3.649 -17.899  1.00  2.57           C  
ATOM   2916  O   PRO A 187      16.581   3.161 -17.829  1.00  2.57           O  
ATOM   2917  CB  PRO A 187      15.276   5.689 -16.421  1.00  2.57           C  
ATOM   2918  CG  PRO A 187      16.411   5.544 -15.451  1.00  2.57           C  
ATOM   2919  CD  PRO A 187      16.020   4.358 -14.578  1.00  2.57           C  
ATOM   2920  HA  PRO A 187      13.694   4.214 -16.768  1.00  2.57           H  
ATOM   2921 1HB  PRO A 187      15.583   6.160 -17.363  1.00  2.57           H  
ATOM   2922 2HB  PRO A 187      14.457   6.302 -16.013  1.00  2.57           H  
ATOM   2923 1HG  PRO A 187      17.356   5.400 -15.985  1.00  2.57           H  
ATOM   2924 2HG  PRO A 187      16.526   6.472 -14.870  1.00  2.57           H  
ATOM   2925 1HD  PRO A 187      16.925   3.820 -14.292  1.00  2.57           H  
ATOM   2926 2HD  PRO A 187      15.423   4.696 -13.722  1.00  2.57           H  
ATOM   2927  N   SER A 188      14.805   3.804 -19.052  1.00  3.57           N  
ATOM   2928  CA  SER A 188      15.362   3.351 -20.330  1.00  3.57           C  
ATOM   2929  C   SER A 188      16.646   4.099 -20.703  1.00  3.57           C  
ATOM   2930  O   SER A 188      17.416   3.657 -21.552  1.00  3.57           O  
ATOM   2931  CB  SER A 188      14.329   3.524 -21.423  1.00  3.57           C  
ATOM   2932  OG  SER A 188      14.070   4.881 -21.662  1.00  3.57           O  
ATOM   2933  H   SER A 188      13.882   4.218 -19.047  1.00  3.57           H  
ATOM   2934  HA  SER A 188      15.600   2.290 -20.241  1.00  3.57           H  
ATOM   2935 1HB  SER A 188      14.679   3.051 -22.340  1.00  3.57           H  
ATOM   2936 2HB  SER A 188      13.407   3.025 -21.129  1.00  3.57           H  
ATOM   2937  HG  SER A 188      14.828   5.207 -22.157  1.00  3.57           H  
ATOM   2938  N   MET A 189      16.863   5.235 -20.052  1.00  4.79           N  
ATOM   2939  CA  MET A 189      18.025   6.084 -20.254  1.00  4.79           C  
ATOM   2940  C   MET A 189      19.242   5.642 -19.431  1.00  4.79           C  
ATOM   2941  O   MET A 189      20.297   6.274 -19.506  1.00  4.79           O  
ATOM   2942  CB  MET A 189      17.665   7.524 -19.898  1.00  4.79           C  
ATOM   2943  CG  MET A 189      16.619   8.150 -20.810  1.00  4.79           C  
ATOM   2944  SD  MET A 189      16.134   9.804 -20.286  1.00  4.79           S  
ATOM   2945  CE  MET A 189      17.613  10.733 -20.686  1.00  4.79           C  
ATOM   2946  H   MET A 189      16.173   5.517 -19.375  1.00  4.79           H  
ATOM   2947  HA  MET A 189      18.305   6.035 -21.306  1.00  4.79           H  
ATOM   2948 1HB  MET A 189      17.284   7.555 -18.880  1.00  4.79           H  
ATOM   2949 2HB  MET A 189      18.561   8.143 -19.933  1.00  4.79           H  
ATOM   2950 1HG  MET A 189      17.012   8.209 -21.824  1.00  4.79           H  
ATOM   2951 2HG  MET A 189      15.729   7.520 -20.826  1.00  4.79           H  
ATOM   2952 1HE  MET A 189      17.469  11.780 -20.416  1.00  4.79           H  
ATOM   2953 2HE  MET A 189      18.461  10.328 -20.134  1.00  4.79           H  
ATOM   2954 3HE  MET A 189      17.811  10.659 -21.755  1.00  4.79           H  
ATOM   2955  N   THR A 190      19.103   4.585 -18.627  1.00  6.04           N  
ATOM   2956  CA  THR A 190      20.211   4.122 -17.797  1.00  6.04           C  
ATOM   2957  C   THR A 190      21.419   3.760 -18.654  1.00  6.04           C  
ATOM   2958  O   THR A 190      21.307   3.000 -19.620  1.00  6.04           O  
ATOM   2959  CB  THR A 190      19.802   2.893 -16.960  1.00  6.04           C  
ATOM   2960  OG1 THR A 190      18.680   3.224 -16.172  1.00  6.04           O  
ATOM   2961  CG2 THR A 190      20.934   2.458 -16.037  1.00  6.04           C  
ATOM   2962  H   THR A 190      18.214   4.087 -18.574  1.00  6.04           H  
ATOM   2963  HA  THR A 190      20.502   4.926 -17.122  1.00  6.04           H  
ATOM   2964  HB  THR A 190      19.538   2.072 -17.625  1.00  6.04           H  
ATOM   2965  HG1 THR A 190      17.883   3.151 -16.744  1.00  6.04           H  
ATOM   2966 1HG2 THR A 190      20.611   1.596 -15.455  1.00  6.04           H  
ATOM   2967 2HG2 THR A 190      21.809   2.187 -16.629  1.00  6.04           H  
ATOM   2968 3HG2 THR A 190      21.189   3.276 -15.365  1.00  6.04           H  
ATOM   2969  N   ASN A 191      22.578   4.284 -18.273  1.00  7.09           N  
ATOM   2970  CA  ASN A 191      23.814   4.029 -18.993  1.00  7.09           C  
ATOM   2971  C   ASN A 191      25.008   4.390 -18.116  1.00  7.09           C  
ATOM   2972  O   ASN A 191      25.085   5.517 -17.615  1.00  7.09           O  
ATOM   2973  OXT ASN A 191      25.660   3.470 -17.622  1.00  7.09           O  
ATOM   2974  CB  ASN A 191      23.831   4.807 -20.303  1.00  7.09           C  
ATOM   2975  CG  ASN A 191      24.969   4.429 -21.213  1.00  7.09           C  
ATOM   2976  OD1 ASN A 191      26.131   4.784 -20.982  1.00  7.09           O  
ATOM   2977  ND2 ASN A 191      24.646   3.708 -22.259  1.00  7.09           N  
ATOM   2978  H   ASN A 191      22.589   4.896 -17.471  1.00  7.09           H  
ATOM   2979  HA  ASN A 191      23.878   2.962 -19.215  1.00  7.09           H  
ATOM   2980 1HB  ASN A 191      22.893   4.647 -20.840  1.00  7.09           H  
ATOM   2981 2HB  ASN A 191      23.895   5.873 -20.086  1.00  7.09           H  
ATOM   2982 1HD2 ASN A 191      25.351   3.420 -22.906  1.00  7.09           H  
ATOM   2983 2HD2 ASN A 191      23.691   3.443 -22.405  1.00  7.09           H  
TER    2984
ENDMDL

REMARK ID 142570 MODEL 3 2021-10-23_00000154_1_11
PFRMAT TS
TARGET 2021-10-23_00000154_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.804  -0.359  -3.198  1.00  4.27           N  
ATOM      2  CA  GLY A   1       2.144   0.142  -1.993  1.00  4.27           C  
ATOM      3  C   GLY A   1       1.751   1.618  -2.115  1.00  4.27           C  
ATOM      4  O   GLY A   1       2.374   2.473  -1.485  1.00  4.27           O  
ATOM      5  H   GLY A   1       3.765  -0.102  -3.374  1.00  4.27           H  
ATOM      6 1HA  GLY A   1       1.276  -0.468  -1.754  1.00  4.27           H  
ATOM      7 2HA  GLY A   1       2.819   0.035  -1.147  1.00  4.27           H  
ATOM      8  N   PRO A   2       0.755   1.957  -2.954  1.00  3.92           N  
ATOM      9  CA  PRO A   2       0.241   3.299  -3.144  1.00  3.92           C  
ATOM     10  C   PRO A   2      -0.533   3.728  -1.912  1.00  3.92           C  
ATOM     11  O   PRO A   2      -1.079   2.888  -1.203  1.00  3.92           O  
ATOM     12  CB  PRO A   2      -0.671   3.144  -4.363  1.00  3.92           C  
ATOM     13  CG  PRO A   2      -1.114   1.698  -4.325  1.00  3.92           C  
ATOM     14  CD  PRO A   2       0.079   0.931  -3.775  1.00  3.92           C  
ATOM     15  HA  PRO A   2       1.073   3.988  -3.346  1.00  3.92           H  
ATOM     16 1HB  PRO A   2      -1.515   3.849  -4.288  1.00  3.92           H  
ATOM     17 2HB  PRO A   2      -0.120   3.398  -5.279  1.00  3.92           H  
ATOM     18 1HG  PRO A   2      -2.006   1.599  -3.686  1.00  3.92           H  
ATOM     19 2HG  PRO A   2      -1.413   1.361  -5.329  1.00  3.92           H  
ATOM     20 1HD  PRO A   2      -0.291   0.099  -3.169  1.00  3.92           H  
ATOM     21 2HD  PRO A   2       0.723   0.597  -4.599  1.00  3.92           H  
ATOM     22  N   ILE A   3      -0.617   5.032  -1.691  1.00  3.43           N  
ATOM     23  CA  ILE A   3      -1.393   5.568  -0.580  1.00  3.43           C  
ATOM     24  C   ILE A   3      -2.537   6.444  -1.063  1.00  3.43           C  
ATOM     25  O   ILE A   3      -2.361   7.276  -1.955  1.00  3.43           O  
ATOM     26  CB  ILE A   3      -0.500   6.325   0.422  1.00  3.43           C  
ATOM     27  CG1 ILE A   3       0.520   5.336   1.025  1.00  3.43           C  
ATOM     28  CG2 ILE A   3      -1.340   6.987   1.512  1.00  3.43           C  
ATOM     29  CD1 ILE A   3       1.558   5.984   1.909  1.00  3.43           C  
ATOM     30  H   ILE A   3      -0.135   5.672  -2.305  1.00  3.43           H  
ATOM     31  HA  ILE A   3      -1.829   4.733  -0.038  1.00  3.43           H  
ATOM     32  HB  ILE A   3       0.064   7.090  -0.105  1.00  3.43           H  
ATOM     33 1HG1 ILE A   3      -0.021   4.586   1.594  1.00  3.43           H  
ATOM     34 2HG1 ILE A   3       1.046   4.831   0.215  1.00  3.43           H  
ATOM     35 1HG2 ILE A   3      -0.689   7.511   2.206  1.00  3.43           H  
ATOM     36 2HG2 ILE A   3      -2.031   7.697   1.065  1.00  3.43           H  
ATOM     37 3HG2 ILE A   3      -1.904   6.221   2.047  1.00  3.43           H  
ATOM     38 1HD1 ILE A   3       2.242   5.220   2.292  1.00  3.43           H  
ATOM     39 2HD1 ILE A   3       2.121   6.717   1.332  1.00  3.43           H  
ATOM     40 3HD1 ILE A   3       1.066   6.479   2.745  1.00  3.43           H  
ATOM     41  N   GLY A   4      -3.724   6.218  -0.502  1.00  2.86           N  
ATOM     42  CA  GLY A   4      -4.920   6.982  -0.874  1.00  2.86           C  
ATOM     43  C   GLY A   4      -5.805   6.266  -1.899  1.00  2.86           C  
ATOM     44  O   GLY A   4      -6.939   6.673  -2.147  1.00  2.86           O  
ATOM     45  H   GLY A   4      -3.785   5.502   0.239  1.00  2.86           H  
ATOM     46 1HA  GLY A   4      -5.504   7.179   0.025  1.00  2.86           H  
ATOM     47 2HA  GLY A   4      -4.619   7.950  -1.270  1.00  2.86           H  
ATOM     48  N   GLN A   5      -5.295   5.191  -2.482  1.00  2.32           N  
ATOM     49  CA  GLN A   5      -6.064   4.396  -3.430  1.00  2.32           C  
ATOM     50  C   GLN A   5      -7.246   3.870  -2.622  1.00  2.32           C  
ATOM     51  O   GLN A   5      -7.037   3.520  -1.463  1.00  2.32           O  
ATOM     52  CB  GLN A   5      -5.225   3.221  -3.974  1.00  2.32           C  
ATOM     53  CG  GLN A   5      -5.894   2.397  -5.066  1.00  2.32           C  
ATOM     54  CD  GLN A   5      -5.031   1.271  -5.597  1.00  2.32           C  
ATOM     55  OE1 GLN A   5      -4.215   0.678  -4.886  1.00  2.32           O  
ATOM     56  NE2 GLN A   5      -5.211   0.965  -6.874  1.00  2.32           N  
ATOM     57  H   GLN A   5      -4.348   4.924  -2.249  1.00  2.32           H  
ATOM     58  HA  GLN A   5      -6.389   5.030  -4.249  1.00  2.32           H  
ATOM     59 1HB  GLN A   5      -4.286   3.606  -4.373  1.00  2.32           H  
ATOM     60 2HB  GLN A   5      -4.971   2.548  -3.155  1.00  2.32           H  
ATOM     61 1HG  GLN A   5      -6.796   1.960  -4.680  1.00  2.32           H  
ATOM     62 2HG  GLN A   5      -6.126   3.056  -5.900  1.00  2.32           H  
ATOM     63 1HE2 GLN A   5      -4.674   0.235  -7.296  1.00  2.32           H  
ATOM     64 2HE2 GLN A   5      -5.881   1.468  -7.422  1.00  2.32           H  
ATOM     65  N   PRO A   6      -8.481   3.772  -3.144  1.00  1.86           N  
ATOM     66  CA  PRO A   6      -9.628   3.206  -2.434  1.00  1.86           C  
ATOM     67  C   PRO A   6      -9.279   1.873  -1.758  1.00  1.86           C  
ATOM     68  O   PRO A   6      -9.785   1.561  -0.680  1.00  1.86           O  
ATOM     69  CB  PRO A   6     -10.642   3.038  -3.563  1.00  1.86           C  
ATOM     70  CG  PRO A   6     -10.308   4.172  -4.525  1.00  1.86           C  
ATOM     71  CD  PRO A   6      -8.797   4.288  -4.495  1.00  1.86           C  
ATOM     72  HA  PRO A   6      -9.986   3.937  -1.698  1.00  1.86           H  
ATOM     73 1HB  PRO A   6     -10.540   2.041  -4.017  1.00  1.86           H  
ATOM     74 2HB  PRO A   6     -11.663   3.106  -3.162  1.00  1.86           H  
ATOM     75 1HG  PRO A   6     -10.696   3.942  -5.530  1.00  1.86           H  
ATOM     76 2HG  PRO A   6     -10.804   5.099  -4.200  1.00  1.86           H  
ATOM     77 1HD  PRO A   6      -8.363   3.678  -5.283  1.00  1.86           H  
ATOM     78 2HD  PRO A   6      -8.527   5.352  -4.582  1.00  1.86           H  
ATOM     79  N   VAL A   7      -8.370   1.114  -2.362  1.00  1.52           N  
ATOM     80  CA  VAL A   7      -7.908  -0.153  -1.820  1.00  1.52           C  
ATOM     81  C   VAL A   7      -7.216   0.064  -0.470  1.00  1.52           C  
ATOM     82  O   VAL A   7      -7.406  -0.692   0.486  1.00  1.52           O  
ATOM     83  CB  VAL A   7      -6.885  -0.755  -2.786  1.00  1.52           C  
ATOM     84  CG1 VAL A   7      -6.268  -1.932  -2.182  1.00  1.52           C  
ATOM     85  CG2 VAL A   7      -7.554  -1.105  -4.098  1.00  1.52           C  
ATOM     86  H   VAL A   7      -7.990   1.412  -3.244  1.00  1.52           H  
ATOM     87  HA  VAL A   7      -8.759  -0.823  -1.693  1.00  1.52           H  
ATOM     88  HB  VAL A   7      -6.094  -0.028  -2.964  1.00  1.52           H  
ATOM     89 1HG1 VAL A   7      -5.535  -2.338  -2.868  1.00  1.52           H  
ATOM     90 2HG1 VAL A   7      -5.779  -1.659  -1.247  1.00  1.52           H  
ATOM     91 3HG1 VAL A   7      -7.046  -2.667  -1.990  1.00  1.52           H  
ATOM     92 1HG2 VAL A   7      -6.812  -1.520  -4.781  1.00  1.52           H  
ATOM     93 2HG2 VAL A   7      -8.338  -1.840  -3.920  1.00  1.52           H  
ATOM     94 3HG2 VAL A   7      -7.990  -0.208  -4.535  1.00  1.52           H  
ATOM     95  N   ASP A   8      -6.381   1.101  -0.423  1.00  1.28           N  
ATOM     96  CA  ASP A   8      -5.604   1.480   0.740  1.00  1.28           C  
ATOM     97  C   ASP A   8      -6.539   2.048   1.780  1.00  1.28           C  
ATOM     98  O   ASP A   8      -6.435   1.731   2.965  1.00  1.28           O  
ATOM     99  CB  ASP A   8      -4.535   2.507   0.317  1.00  1.28           C  
ATOM    100  CG  ASP A   8      -3.610   2.961   1.384  1.00  1.28           C  
ATOM    101  OD1 ASP A   8      -2.916   2.166   1.936  1.00  1.28           O  
ATOM    102  OD2 ASP A   8      -3.563   4.158   1.636  1.00  1.28           O  
ATOM    103  H   ASP A   8      -6.328   1.710  -1.227  1.00  1.28           H  
ATOM    104  HA  ASP A   8      -5.116   0.595   1.150  1.00  1.28           H  
ATOM    105 1HB  ASP A   8      -3.934   2.082  -0.494  1.00  1.28           H  
ATOM    106 2HB  ASP A   8      -5.028   3.384  -0.083  1.00  1.28           H  
ATOM    107  N   SER A   9      -7.484   2.873   1.326  1.00  1.12           N  
ATOM    108  CA  SER A   9      -8.415   3.504   2.242  1.00  1.12           C  
ATOM    109  C   SER A   9      -9.250   2.455   2.959  1.00  1.12           C  
ATOM    110  O   SER A   9      -9.431   2.531   4.175  1.00  1.12           O  
ATOM    111  CB  SER A   9      -9.332   4.448   1.491  1.00  1.12           C  
ATOM    112  OG  SER A   9      -8.621   5.521   0.946  1.00  1.12           O  
ATOM    113  H   SER A   9      -7.518   3.080   0.328  1.00  1.12           H  
ATOM    114  HA  SER A   9      -7.847   4.068   2.981  1.00  1.12           H  
ATOM    115 1HB  SER A   9      -9.838   3.904   0.700  1.00  1.12           H  
ATOM    116 2HB  SER A   9     -10.095   4.821   2.169  1.00  1.12           H  
ATOM    117  HG  SER A   9      -8.026   5.131   0.287  1.00  1.12           H  
ATOM    118  N   ALA A  10      -9.724   1.447   2.220  1.00  1.02           N  
ATOM    119  CA  ALA A  10     -10.526   0.384   2.809  1.00  1.02           C  
ATOM    120  C   ALA A  10      -9.755  -0.387   3.871  1.00  1.02           C  
ATOM    121  O   ALA A  10     -10.296  -0.708   4.935  1.00  1.02           O  
ATOM    122  CB  ALA A  10     -10.976  -0.569   1.726  1.00  1.02           C  
ATOM    123  H   ALA A  10      -9.557   1.438   1.214  1.00  1.02           H  
ATOM    124  HA  ALA A  10     -11.396   0.838   3.280  1.00  1.02           H  
ATOM    125 1HB  ALA A  10     -11.596  -1.350   2.159  1.00  1.02           H  
ATOM    126 2HB  ALA A  10     -11.547  -0.021   0.976  1.00  1.02           H  
ATOM    127 3HB  ALA A  10     -10.097  -1.016   1.255  1.00  1.02           H  
ATOM    128  N   VAL A  11      -8.477  -0.648   3.618  1.00  0.97           N  
ATOM    129  CA  VAL A  11      -7.713  -1.385   4.601  1.00  0.97           C  
ATOM    130  C   VAL A  11      -7.433  -0.484   5.812  1.00  0.97           C  
ATOM    131  O   VAL A  11      -7.566  -0.935   6.952  1.00  0.97           O  
ATOM    132  CB  VAL A  11      -6.434  -1.952   3.999  1.00  0.97           C  
ATOM    133  CG1 VAL A  11      -5.628  -2.620   5.098  1.00  0.97           C  
ATOM    134  CG2 VAL A  11      -6.762  -2.954   2.914  1.00  0.97           C  
ATOM    135  H   VAL A  11      -8.054  -0.387   2.723  1.00  0.97           H  
ATOM    136  HA  VAL A  11      -8.313  -2.229   4.936  1.00  0.97           H  
ATOM    137  HB  VAL A  11      -5.863  -1.140   3.566  1.00  0.97           H  
ATOM    138 1HG1 VAL A  11      -4.706  -3.026   4.689  1.00  0.97           H  
ATOM    139 2HG1 VAL A  11      -5.398  -1.897   5.873  1.00  0.97           H  
ATOM    140 3HG1 VAL A  11      -6.225  -3.423   5.512  1.00  0.97           H  
ATOM    141 1HG2 VAL A  11      -5.840  -3.339   2.492  1.00  0.97           H  
ATOM    142 2HG2 VAL A  11      -7.338  -3.768   3.334  1.00  0.97           H  
ATOM    143 3HG2 VAL A  11      -7.340  -2.474   2.134  1.00  0.97           H  
ATOM    144  N   ARG A  12      -7.071   0.796   5.575  1.00  0.95           N  
ATOM    145  CA  ARG A  12      -6.832   1.733   6.679  1.00  0.95           C  
ATOM    146  C   ARG A  12      -8.088   1.857   7.526  1.00  0.95           C  
ATOM    147  O   ARG A  12      -8.007   1.902   8.750  1.00  0.95           O  
ATOM    148  CB  ARG A  12      -6.405   3.119   6.183  1.00  0.95           C  
ATOM    149  CG  ARG A  12      -4.981   3.196   5.611  1.00  0.95           C  
ATOM    150  CD  ARG A  12      -4.593   4.560   5.098  1.00  0.95           C  
ATOM    151  NE  ARG A  12      -3.281   4.501   4.418  1.00  0.95           N  
ATOM    152  CZ  ARG A  12      -2.056   4.703   4.965  1.00  0.95           C  
ATOM    153  NH1 ARG A  12      -1.901   5.087   6.194  1.00  0.95           N  
ATOM    154  NH2 ARG A  12      -0.988   4.508   4.235  1.00  0.95           N  
ATOM    155  H   ARG A  12      -6.961   1.123   4.615  1.00  0.95           H  
ATOM    156  HA  ARG A  12      -6.040   1.353   7.301  1.00  0.95           H  
ATOM    157 1HB  ARG A  12      -7.088   3.440   5.398  1.00  0.95           H  
ATOM    158 2HB  ARG A  12      -6.478   3.838   6.999  1.00  0.95           H  
ATOM    159 1HG  ARG A  12      -4.260   2.894   6.366  1.00  0.95           H  
ATOM    160 2HG  ARG A  12      -4.927   2.530   4.772  1.00  0.95           H  
ATOM    161 1HD  ARG A  12      -5.335   4.898   4.373  1.00  0.95           H  
ATOM    162 2HD  ARG A  12      -4.528   5.272   5.924  1.00  0.95           H  
ATOM    163  HE  ARG A  12      -3.298   4.231   3.425  1.00  0.95           H  
ATOM    164 1HH1 ARG A  12      -2.701   5.258   6.784  1.00  0.95           H  
ATOM    165 2HH1 ARG A  12      -0.936   5.199   6.568  1.00  0.95           H  
ATOM    166 1HH2 ARG A  12      -1.091   4.168   3.280  1.00  0.95           H  
ATOM    167 2HH2 ARG A  12      -0.070   4.667   4.631  1.00  0.95           H  
ATOM    168  N   LYS A  13      -9.259   1.846   6.890  1.00  0.97           N  
ATOM    169  CA  LYS A  13     -10.514   1.907   7.616  1.00  0.97           C  
ATOM    170  C   LYS A  13     -10.586   0.752   8.604  1.00  0.97           C  
ATOM    171  O   LYS A  13     -10.774   0.966   9.798  1.00  0.97           O  
ATOM    172  CB  LYS A  13     -11.687   1.868   6.632  1.00  0.97           C  
ATOM    173  CG  LYS A  13     -13.087   1.890   7.229  1.00  0.97           C  
ATOM    174  CD  LYS A  13     -14.135   1.876   6.101  1.00  0.97           C  
ATOM    175  CE  LYS A  13     -15.554   1.644   6.623  1.00  0.97           C  
ATOM    176  NZ  LYS A  13     -16.019   2.743   7.494  1.00  0.97           N  
ATOM    177  H   LYS A  13      -9.282   1.828   5.872  1.00  0.97           H  
ATOM    178  HA  LYS A  13     -10.548   2.841   8.180  1.00  0.97           H  
ATOM    179 1HB  LYS A  13     -11.601   2.705   5.939  1.00  0.97           H  
ATOM    180 2HB  LYS A  13     -11.624   0.969   6.044  1.00  0.97           H  
ATOM    181 1HG  LYS A  13     -13.228   1.009   7.861  1.00  0.97           H  
ATOM    182 2HG  LYS A  13     -13.223   2.780   7.843  1.00  0.97           H  
ATOM    183 1HD  LYS A  13     -14.104   2.827   5.569  1.00  0.97           H  
ATOM    184 2HD  LYS A  13     -13.885   1.081   5.397  1.00  0.97           H  
ATOM    185 1HE  LYS A  13     -16.231   1.555   5.777  1.00  0.97           H  
ATOM    186 2HE  LYS A  13     -15.576   0.715   7.197  1.00  0.97           H  
ATOM    187 1HZ  LYS A  13     -16.946   2.544   7.826  1.00  0.97           H  
ATOM    188 2HZ  LYS A  13     -15.393   2.806   8.309  1.00  0.97           H  
ATOM    189 3HZ  LYS A  13     -16.016   3.613   6.999  1.00  0.97           H  
ATOM    190  N   LEU A  14     -10.329  -0.472   8.139  1.00  1.02           N  
ATOM    191  CA  LEU A  14     -10.390  -1.623   9.039  1.00  1.02           C  
ATOM    192  C   LEU A  14      -9.375  -1.538  10.181  1.00  1.02           C  
ATOM    193  O   LEU A  14      -9.695  -1.808  11.351  1.00  1.02           O  
ATOM    194  CB  LEU A  14     -10.078  -2.889   8.246  1.00  1.02           C  
ATOM    195  CG  LEU A  14     -11.087  -3.319   7.255  1.00  1.02           C  
ATOM    196  CD1 LEU A  14     -10.488  -4.462   6.450  1.00  1.02           C  
ATOM    197  CD2 LEU A  14     -12.352  -3.711   7.996  1.00  1.02           C  
ATOM    198  H   LEU A  14     -10.142  -0.604   7.140  1.00  1.02           H  
ATOM    199  HA  LEU A  14     -11.393  -1.679   9.461  1.00  1.02           H  
ATOM    200 1HB  LEU A  14      -9.146  -2.739   7.712  1.00  1.02           H  
ATOM    201 2HB  LEU A  14      -9.942  -3.710   8.953  1.00  1.02           H  
ATOM    202  HG  LEU A  14     -11.313  -2.505   6.563  1.00  1.02           H  
ATOM    203 1HD1 LEU A  14     -11.204  -4.806   5.706  1.00  1.02           H  
ATOM    204 2HD1 LEU A  14      -9.592  -4.101   5.954  1.00  1.02           H  
ATOM    205 3HD1 LEU A  14     -10.224  -5.278   7.105  1.00  1.02           H  
ATOM    206 1HD2 LEU A  14     -13.108  -4.042   7.288  1.00  1.02           H  
ATOM    207 2HD2 LEU A  14     -12.141  -4.503   8.695  1.00  1.02           H  
ATOM    208 3HD2 LEU A  14     -12.727  -2.849   8.550  1.00  1.02           H  
ATOM    209  N   LEU A  15      -8.168  -1.085   9.847  1.00  1.12           N  
ATOM    210  CA  LEU A  15      -7.092  -0.977  10.819  1.00  1.12           C  
ATOM    211  C   LEU A  15      -7.415  -0.011  11.930  1.00  1.12           C  
ATOM    212  O   LEU A  15      -7.081  -0.250  13.090  1.00  1.12           O  
ATOM    213  CB  LEU A  15      -5.825  -0.510  10.112  1.00  1.12           C  
ATOM    214  CG  LEU A  15      -5.194  -1.519   9.215  1.00  1.12           C  
ATOM    215  CD1 LEU A  15      -4.144  -0.874   8.363  1.00  1.12           C  
ATOM    216  CD2 LEU A  15      -4.584  -2.577  10.102  1.00  1.12           C  
ATOM    217  H   LEU A  15      -7.984  -0.853   8.869  1.00  1.12           H  
ATOM    218  HA  LEU A  15      -6.918  -1.961  11.242  1.00  1.12           H  
ATOM    219 1HB  LEU A  15      -6.068   0.361   9.516  1.00  1.12           H  
ATOM    220 2HB  LEU A  15      -5.093  -0.216  10.864  1.00  1.12           H  
ATOM    221  HG  LEU A  15      -5.936  -1.957   8.557  1.00  1.12           H  
ATOM    222 1HD1 LEU A  15      -3.710  -1.611   7.722  1.00  1.12           H  
ATOM    223 2HD1 LEU A  15      -4.586  -0.129   7.757  1.00  1.12           H  
ATOM    224 3HD1 LEU A  15      -3.383  -0.427   8.984  1.00  1.12           H  
ATOM    225 1HD2 LEU A  15      -4.092  -3.323   9.506  1.00  1.12           H  
ATOM    226 2HD2 LEU A  15      -3.862  -2.124  10.756  1.00  1.12           H  
ATOM    227 3HD2 LEU A  15      -5.363  -3.044  10.705  1.00  1.12           H  
ATOM    228  N   LEU A  16      -8.082   1.072  11.576  1.00  1.29           N  
ATOM    229  CA  LEU A  16      -8.401   2.112  12.521  1.00  1.29           C  
ATOM    230  C   LEU A  16      -9.713   1.883  13.257  1.00  1.29           C  
ATOM    231  O   LEU A  16      -9.792   2.132  14.456  1.00  1.29           O  
ATOM    232  CB  LEU A  16      -8.394   3.408  11.748  1.00  1.29           C  
ATOM    233  CG  LEU A  16      -7.022   3.678  11.167  1.00  1.29           C  
ATOM    234  CD1 LEU A  16      -7.080   4.845  10.255  1.00  1.29           C  
ATOM    235  CD2 LEU A  16      -6.040   3.883  12.309  1.00  1.29           C  
ATOM    236  H   LEU A  16      -8.323   1.207  10.591  1.00  1.29           H  
ATOM    237  HA  LEU A  16      -7.603   2.150  13.259  1.00  1.29           H  
ATOM    238 1HB  LEU A  16      -9.110   3.330  10.923  1.00  1.29           H  
ATOM    239 2HB  LEU A  16      -8.679   4.229  12.400  1.00  1.29           H  
ATOM    240  HG  LEU A  16      -6.703   2.820  10.587  1.00  1.29           H  
ATOM    241 1HD1 LEU A  16      -6.102   5.007   9.833  1.00  1.29           H  
ATOM    242 2HD1 LEU A  16      -7.789   4.640   9.451  1.00  1.29           H  
ATOM    243 3HD1 LEU A  16      -7.400   5.727  10.802  1.00  1.29           H  
ATOM    244 1HD2 LEU A  16      -5.054   4.042  11.909  1.00  1.29           H  
ATOM    245 2HD2 LEU A  16      -6.336   4.740  12.906  1.00  1.29           H  
ATOM    246 3HD2 LEU A  16      -6.021   2.992  12.941  1.00  1.29           H  
ATOM    247  N   GLU A  17     -10.738   1.360  12.589  1.00  1.52           N  
ATOM    248  CA  GLU A  17     -12.005   1.149  13.284  1.00  1.52           C  
ATOM    249  C   GLU A  17     -11.847   0.161  14.432  1.00  1.52           C  
ATOM    250  O   GLU A  17     -12.463   0.328  15.484  1.00  1.52           O  
ATOM    251  CB  GLU A  17     -13.122   0.697  12.334  1.00  1.52           C  
ATOM    252  CG  GLU A  17     -13.630   1.807  11.410  1.00  1.52           C  
ATOM    253  CD  GLU A  17     -14.744   1.384  10.503  1.00  1.52           C  
ATOM    254  OE1 GLU A  17     -15.066   0.227  10.468  1.00  1.52           O  
ATOM    255  OE2 GLU A  17     -15.286   2.241   9.826  1.00  1.52           O  
ATOM    256  H   GLU A  17     -10.657   1.138  11.600  1.00  1.52           H  
ATOM    257  HA  GLU A  17     -12.315   2.101  13.712  1.00  1.52           H  
ATOM    258 1HB  GLU A  17     -12.751  -0.118  11.703  1.00  1.52           H  
ATOM    259 2HB  GLU A  17     -13.962   0.313  12.909  1.00  1.52           H  
ATOM    260 1HG  GLU A  17     -13.977   2.637  12.024  1.00  1.52           H  
ATOM    261 2HG  GLU A  17     -12.799   2.169  10.807  1.00  1.52           H  
ATOM    262  N   GLY A  18     -10.990  -0.848  14.258  1.00  1.81           N  
ATOM    263  CA  GLY A  18     -10.777  -1.832  15.313  1.00  1.81           C  
ATOM    264  C   GLY A  18      -9.701  -1.414  16.326  1.00  1.81           C  
ATOM    265  O   GLY A  18      -9.361  -2.171  17.244  1.00  1.81           O  
ATOM    266  H   GLY A  18     -10.506  -0.964  13.363  1.00  1.81           H  
ATOM    267 1HA  GLY A  18     -11.718  -2.012  15.832  1.00  1.81           H  
ATOM    268 2HA  GLY A  18     -10.494  -2.773  14.854  1.00  1.81           H  
ATOM    269  N   ALA A  19      -9.130  -0.222  16.165  1.00  2.10           N  
ATOM    270  CA  ALA A  19      -8.033   0.233  17.012  1.00  2.10           C  
ATOM    271  C   ALA A  19      -8.508   0.921  18.282  1.00  2.10           C  
ATOM    272  O   ALA A  19      -8.372   2.136  18.419  1.00  2.10           O  
ATOM    273  CB  ALA A  19      -7.133   1.177  16.246  1.00  2.10           C  
ATOM    274  H   ALA A  19      -9.458   0.414  15.441  1.00  2.10           H  
ATOM    275  HA  ALA A  19      -7.449  -0.639  17.302  1.00  2.10           H  
ATOM    276 1HB  ALA A  19      -6.304   1.476  16.878  1.00  2.10           H  
ATOM    277 2HB  ALA A  19      -6.750   0.682  15.362  1.00  2.10           H  
ATOM    278 3HB  ALA A  19      -7.698   2.057  15.950  1.00  2.10           H  
ATOM    279  N   GLY A  20      -9.060   0.143  19.214  1.00  2.33           N  
ATOM    280  CA  GLY A  20      -9.511   0.710  20.493  1.00  2.33           C  
ATOM    281  C   GLY A  20      -8.296   1.392  21.118  1.00  2.33           C  
ATOM    282  O   GLY A  20      -8.305   2.586  21.425  1.00  2.33           O  
ATOM    283  H   GLY A  20      -9.157  -0.850  18.998  1.00  2.33           H  
ATOM    284 1HA  GLY A  20     -10.313   1.429  20.327  1.00  2.33           H  
ATOM    285 2HA  GLY A  20      -9.884  -0.079  21.144  1.00  2.33           H  
ATOM    286  N   GLN A  21      -7.236   0.614  21.263  1.00  2.42           N  
ATOM    287  CA  GLN A  21      -5.940   1.110  21.694  1.00  2.42           C  
ATOM    288  C   GLN A  21      -5.501   1.944  20.480  1.00  2.42           C  
ATOM    289  O   GLN A  21      -5.497   1.415  19.367  1.00  2.42           O  
ATOM    290  CB  GLN A  21      -5.006  -0.066  21.996  1.00  2.42           C  
ATOM    291  CG  GLN A  21      -3.659   0.255  22.590  1.00  2.42           C  
ATOM    292  CD  GLN A  21      -2.892  -1.015  22.941  1.00  2.42           C  
ATOM    293  OE1 GLN A  21      -2.989  -2.022  22.243  1.00  2.42           O  
ATOM    294  NE2 GLN A  21      -2.155  -0.989  24.039  1.00  2.42           N  
ATOM    295  H   GLN A  21      -7.371  -0.370  21.060  1.00  2.42           H  
ATOM    296  HA  GLN A  21      -6.064   1.728  22.579  1.00  2.42           H  
ATOM    297 1HB  GLN A  21      -5.502  -0.734  22.692  1.00  2.42           H  
ATOM    298 2HB  GLN A  21      -4.846  -0.617  21.088  1.00  2.42           H  
ATOM    299 1HG  GLN A  21      -3.076   0.808  21.853  1.00  2.42           H  
ATOM    300 2HG  GLN A  21      -3.787   0.841  23.499  1.00  2.42           H  
ATOM    301 1HE2 GLN A  21      -1.636  -1.799  24.320  1.00  2.42           H  
ATOM    302 2HE2 GLN A  21      -2.119  -0.165  24.603  1.00  2.42           H  
ATOM    303  N   PRO A  22      -5.048   3.192  20.642  1.00  2.35           N  
ATOM    304  CA  PRO A  22      -4.860   4.159  19.572  1.00  2.35           C  
ATOM    305  C   PRO A  22      -3.746   3.941  18.560  1.00  2.35           C  
ATOM    306  O   PRO A  22      -2.841   4.768  18.413  1.00  2.35           O  
ATOM    307  CB  PRO A  22      -4.614   5.447  20.367  1.00  2.35           C  
ATOM    308  CG  PRO A  22      -3.942   4.987  21.619  1.00  2.35           C  
ATOM    309  CD  PRO A  22      -4.662   3.692  21.971  1.00  2.35           C  
ATOM    310  HA  PRO A  22      -5.819   4.239  19.035  1.00  2.35           H  
ATOM    311 1HB  PRO A  22      -3.993   6.139  19.781  1.00  2.35           H  
ATOM    312 2HB  PRO A  22      -5.571   5.955  20.557  1.00  2.35           H  
ATOM    313 1HG  PRO A  22      -2.873   4.839  21.421  1.00  2.35           H  
ATOM    314 2HG  PRO A  22      -4.022   5.752  22.406  1.00  2.35           H  
ATOM    315 1HD  PRO A  22      -3.979   3.017  22.475  1.00  2.35           H  
ATOM    316 2HD  PRO A  22      -5.557   3.919  22.572  1.00  2.35           H  
ATOM    317  N   PHE A  23      -3.867   2.889  17.766  1.00  2.13           N  
ATOM    318  CA  PHE A  23      -2.904   2.641  16.694  1.00  2.13           C  
ATOM    319  C   PHE A  23      -3.294   3.530  15.512  1.00  2.13           C  
ATOM    320  O   PHE A  23      -3.840   3.071  14.512  1.00  2.13           O  
ATOM    321  CB  PHE A  23      -2.890   1.174  16.261  1.00  2.13           C  
ATOM    322  CG  PHE A  23      -2.395   0.233  17.322  1.00  2.13           C  
ATOM    323  CD1 PHE A  23      -3.278  -0.447  18.131  1.00  2.13           C  
ATOM    324  CD2 PHE A  23      -1.049   0.031  17.511  1.00  2.13           C  
ATOM    325  CE1 PHE A  23      -2.819  -1.309  19.100  1.00  2.13           C  
ATOM    326  CE2 PHE A  23      -0.581  -0.836  18.486  1.00  2.13           C  
ATOM    327  CZ  PHE A  23      -1.469  -1.501  19.280  1.00  2.13           C  
ATOM    328  H   PHE A  23      -4.625   2.237  17.954  1.00  2.13           H  
ATOM    329  HA  PHE A  23      -1.905   2.921  17.029  1.00  2.13           H  
ATOM    330 1HB  PHE A  23      -3.897   0.869  15.977  1.00  2.13           H  
ATOM    331 2HB  PHE A  23      -2.255   1.062  15.383  1.00  2.13           H  
ATOM    332  HD1 PHE A  23      -4.354  -0.302  17.995  1.00  2.13           H  
ATOM    333  HD2 PHE A  23      -0.348   0.561  16.869  1.00  2.13           H  
ATOM    334  HE1 PHE A  23      -3.524  -1.845  19.727  1.00  2.13           H  
ATOM    335  HE2 PHE A  23       0.488  -0.992  18.619  1.00  2.13           H  
ATOM    336  HZ  PHE A  23      -1.118  -2.190  20.050  1.00  2.13           H  
ATOM    337  N   SER A  24      -3.019   4.818  15.687  1.00  1.85           N  
ATOM    338  CA  SER A  24      -3.383   5.918  14.798  1.00  1.85           C  
ATOM    339  C   SER A  24      -3.003   5.756  13.349  1.00  1.85           C  
ATOM    340  O   SER A  24      -1.996   5.142  13.006  1.00  1.85           O  
ATOM    341  CB  SER A  24      -2.768   7.217  15.267  1.00  1.85           C  
ATOM    342  OG  SER A  24      -3.004   8.251  14.319  1.00  1.85           O  
ATOM    343  H   SER A  24      -2.574   5.043  16.577  1.00  1.85           H  
ATOM    344  HA  SER A  24      -4.468   6.022  14.841  1.00  1.85           H  
ATOM    345 1HB  SER A  24      -3.194   7.493  16.231  1.00  1.85           H  
ATOM    346 2HB  SER A  24      -1.694   7.086  15.406  1.00  1.85           H  
ATOM    347  HG  SER A  24      -2.679   9.064  14.734  1.00  1.85           H  
ATOM    348  N   GLU A  25      -3.786   6.412  12.497  1.00  1.57           N  
ATOM    349  CA  GLU A  25      -3.574   6.451  11.054  1.00  1.57           C  
ATOM    350  C   GLU A  25      -2.175   6.937  10.729  1.00  1.57           C  
ATOM    351  O   GLU A  25      -1.563   6.495   9.756  1.00  1.57           O  
ATOM    352  CB  GLU A  25      -4.583   7.393  10.399  1.00  1.57           C  
ATOM    353  CG  GLU A  25      -4.575   7.393   8.871  1.00  1.57           C  
ATOM    354  CD  GLU A  25      -5.694   8.237   8.284  1.00  1.57           C  
ATOM    355  OE1 GLU A  25      -6.440   8.811   9.042  1.00  1.57           O  
ATOM    356  OE2 GLU A  25      -5.800   8.300   7.082  1.00  1.57           O  
ATOM    357  H   GLU A  25      -4.577   6.908  12.882  1.00  1.57           H  
ATOM    358  HA  GLU A  25      -3.691   5.448  10.652  1.00  1.57           H  
ATOM    359 1HB  GLU A  25      -5.576   7.180  10.754  1.00  1.57           H  
ATOM    360 2HB  GLU A  25      -4.354   8.413  10.711  1.00  1.57           H  
ATOM    361 1HG  GLU A  25      -3.620   7.790   8.528  1.00  1.57           H  
ATOM    362 2HG  GLU A  25      -4.660   6.370   8.505  1.00  1.57           H  
ATOM    363  N   GLU A  26      -1.664   7.839  11.569  1.00  1.34           N  
ATOM    364  CA  GLU A  26      -0.353   8.447  11.383  1.00  1.34           C  
ATOM    365  C   GLU A  26       0.767   7.411  11.440  1.00  1.34           C  
ATOM    366  O   GLU A  26       1.862   7.644  10.927  1.00  1.34           O  
ATOM    367  CB  GLU A  26      -0.109   9.531  12.440  1.00  1.34           C  
ATOM    368  CG  GLU A  26      -0.985  10.780  12.280  1.00  1.34           C  
ATOM    369  CD  GLU A  26      -0.727  11.841  13.334  1.00  1.34           C  
ATOM    370  OE1 GLU A  26       0.029  11.585  14.242  1.00  1.34           O  
ATOM    371  OE2 GLU A  26      -1.288  12.907  13.223  1.00  1.34           O  
ATOM    372  H   GLU A  26      -2.216   8.097  12.387  1.00  1.34           H  
ATOM    373  HA  GLU A  26      -0.331   8.913  10.399  1.00  1.34           H  
ATOM    374 1HB  GLU A  26      -0.295   9.113  13.431  1.00  1.34           H  
ATOM    375 2HB  GLU A  26       0.934   9.841  12.406  1.00  1.34           H  
ATOM    376 1HG  GLU A  26      -0.806  11.211  11.296  1.00  1.34           H  
ATOM    377 2HG  GLU A  26      -2.032  10.476  12.326  1.00  1.34           H  
ATOM    378  N   ASN A  27       0.508   6.283  12.100  1.00  1.17           N  
ATOM    379  CA  ASN A  27       1.488   5.232  12.235  1.00  1.17           C  
ATOM    380  C   ASN A  27       1.371   4.175  11.143  1.00  1.17           C  
ATOM    381  O   ASN A  27       2.183   3.238  11.074  1.00  1.17           O  
ATOM    382  CB  ASN A  27       1.330   4.570  13.572  1.00  1.17           C  
ATOM    383  CG  ASN A  27       1.744   5.444  14.716  1.00  1.17           C  
ATOM    384  OD1 ASN A  27       2.716   6.207  14.621  1.00  1.17           O  
ATOM    385  ND2 ASN A  27       1.020   5.367  15.800  1.00  1.17           N  
ATOM    386  H   ASN A  27      -0.417   6.118  12.489  1.00  1.17           H  
ATOM    387  HA  ASN A  27       2.483   5.671  12.163  1.00  1.17           H  
ATOM    388 1HB  ASN A  27       0.293   4.265  13.713  1.00  1.17           H  
ATOM    389 2HB  ASN A  27       1.916   3.691  13.550  1.00  1.17           H  
ATOM    390 1HD2 ASN A  27       1.244   5.946  16.584  1.00  1.17           H  
ATOM    391 2HD2 ASN A  27       0.239   4.743  15.835  1.00  1.17           H  
ATOM    392  N   ILE A  28       0.402   4.303  10.240  1.00  1.06           N  
ATOM    393  CA  ILE A  28       0.321   3.247   9.256  1.00  1.06           C  
ATOM    394  C   ILE A  28       1.269   3.612   8.134  1.00  1.06           C  
ATOM    395  O   ILE A  28       0.969   4.423   7.245  1.00  1.06           O  
ATOM    396  CB  ILE A  28      -1.112   3.016   8.739  1.00  1.06           C  
ATOM    397  CG1 ILE A  28      -2.085   2.647   9.878  1.00  1.06           C  
ATOM    398  CG2 ILE A  28      -1.083   1.899   7.668  1.00  1.06           C  
ATOM    399  CD1 ILE A  28      -3.548   2.644   9.438  1.00  1.06           C  
ATOM    400  H   ILE A  28      -0.253   5.086  10.230  1.00  1.06           H  
ATOM    401  HA  ILE A  28       0.668   2.320   9.692  1.00  1.06           H  
ATOM    402  HB  ILE A  28      -1.473   3.924   8.347  1.00  1.06           H  
ATOM    403 1HG1 ILE A  28      -1.851   1.665  10.244  1.00  1.06           H  
ATOM    404 2HG1 ILE A  28      -1.970   3.363  10.700  1.00  1.06           H  
ATOM    405 1HG2 ILE A  28      -2.081   1.740   7.280  1.00  1.06           H  
ATOM    406 2HG2 ILE A  28      -0.419   2.191   6.854  1.00  1.06           H  
ATOM    407 3HG2 ILE A  28      -0.715   0.971   8.113  1.00  1.06           H  
ATOM    408 1HD1 ILE A  28      -4.179   2.371  10.282  1.00  1.06           H  
ATOM    409 2HD1 ILE A  28      -3.825   3.636   9.083  1.00  1.06           H  
ATOM    410 3HD1 ILE A  28      -3.684   1.933   8.641  1.00  1.06           H  
ATOM    411  N   ILE A  29       2.426   2.965   8.198  1.00  0.99           N  
ATOM    412  CA  ILE A  29       3.572   3.211   7.335  1.00  0.99           C  
ATOM    413  C   ILE A  29       3.214   2.902   5.909  1.00  0.99           C  
ATOM    414  O   ILE A  29       3.519   3.665   4.990  1.00  0.99           O  
ATOM    415  CB  ILE A  29       4.763   2.365   7.799  1.00  0.99           C  
ATOM    416  CG1 ILE A  29       5.251   2.879   9.146  1.00  0.99           C  
ATOM    417  CG2 ILE A  29       5.866   2.364   6.771  1.00  0.99           C  
ATOM    418  CD1 ILE A  29       6.198   1.960   9.819  1.00  0.99           C  
ATOM    419  H   ILE A  29       2.515   2.278   8.947  1.00  0.99           H  
ATOM    420  HA  ILE A  29       3.843   4.261   7.405  1.00  0.99           H  
ATOM    421  HB  ILE A  29       4.441   1.362   7.941  1.00  0.99           H  
ATOM    422 1HG1 ILE A  29       5.754   3.829   8.987  1.00  0.99           H  
ATOM    423 2HG1 ILE A  29       4.399   3.042   9.804  1.00  0.99           H  
ATOM    424 1HG2 ILE A  29       6.686   1.741   7.122  1.00  0.99           H  
ATOM    425 2HG2 ILE A  29       5.484   1.964   5.831  1.00  0.99           H  
ATOM    426 3HG2 ILE A  29       6.221   3.382   6.616  1.00  0.99           H  
ATOM    427 1HD1 ILE A  29       6.521   2.390  10.746  1.00  0.99           H  
ATOM    428 2HD1 ILE A  29       5.708   1.019  10.019  1.00  0.99           H  
ATOM    429 3HD1 ILE A  29       7.060   1.799   9.180  1.00  0.99           H  
ATOM    430  N   GLY A  30       2.534   1.788   5.722  1.00  0.97           N  
ATOM    431  CA  GLY A  30       2.096   1.459   4.384  1.00  0.97           C  
ATOM    432  C   GLY A  30       1.362   0.148   4.286  1.00  0.97           C  
ATOM    433  O   GLY A  30       1.432  -0.716   5.165  1.00  0.97           O  
ATOM    434  H   GLY A  30       2.342   1.190   6.529  1.00  0.97           H  
ATOM    435 1HA  GLY A  30       1.451   2.258   4.018  1.00  0.97           H  
ATOM    436 2HA  GLY A  30       2.963   1.434   3.724  1.00  0.97           H  
ATOM    437  N   ILE A  31       0.620   0.030   3.198  1.00  0.99           N  
ATOM    438  CA  ILE A  31      -0.178  -1.141   2.909  1.00  0.99           C  
ATOM    439  C   ILE A  31       0.196  -1.629   1.528  1.00  0.99           C  
ATOM    440  O   ILE A  31       0.306  -0.837   0.590  1.00  0.99           O  
ATOM    441  CB  ILE A  31      -1.674  -0.831   3.022  1.00  0.99           C  
ATOM    442  CG1 ILE A  31      -1.956  -0.321   4.469  1.00  0.99           C  
ATOM    443  CG2 ILE A  31      -2.512  -2.094   2.684  1.00  0.99           C  
ATOM    444  CD1 ILE A  31      -3.302   0.182   4.671  1.00  0.99           C  
ATOM    445  H   ILE A  31       0.611   0.788   2.529  1.00  0.99           H  
ATOM    446  HA  ILE A  31       0.063  -1.919   3.624  1.00  0.99           H  
ATOM    447  HB  ILE A  31      -1.936  -0.029   2.332  1.00  0.99           H  
ATOM    448 1HG1 ILE A  31      -1.763  -1.107   5.160  1.00  0.99           H  
ATOM    449 2HG1 ILE A  31      -1.295   0.502   4.692  1.00  0.99           H  
ATOM    450 1HG2 ILE A  31      -3.567  -1.861   2.769  1.00  0.99           H  
ATOM    451 2HG2 ILE A  31      -2.298  -2.414   1.667  1.00  0.99           H  
ATOM    452 3HG2 ILE A  31      -2.257  -2.898   3.371  1.00  0.99           H  
ATOM    453 1HD1 ILE A  31      -3.420   0.527   5.689  1.00  0.99           H  
ATOM    454 2HD1 ILE A  31      -3.483   1.000   3.980  1.00  0.99           H  
ATOM    455 3HD1 ILE A  31      -3.972  -0.586   4.481  1.00  0.99           H  
ATOM    456  N   TYR A  32       0.444  -2.916   1.406  1.00  1.05           N  
ATOM    457  CA  TYR A  32       0.877  -3.462   0.144  1.00  1.05           C  
ATOM    458  C   TYR A  32      -0.065  -4.540  -0.325  1.00  1.05           C  
ATOM    459  O   TYR A  32      -0.530  -5.363   0.456  1.00  1.05           O  
ATOM    460  CB  TYR A  32       2.268  -4.041   0.348  1.00  1.05           C  
ATOM    461  CG  TYR A  32       3.242  -3.006   0.842  1.00  1.05           C  
ATOM    462  CD1 TYR A  32       3.314  -2.733   2.214  1.00  1.05           C  
ATOM    463  CD2 TYR A  32       4.051  -2.329  -0.041  1.00  1.05           C  
ATOM    464  CE1 TYR A  32       4.190  -1.777   2.679  1.00  1.05           C  
ATOM    465  CE2 TYR A  32       4.932  -1.376   0.428  1.00  1.05           C  
ATOM    466  CZ  TYR A  32       5.001  -1.098   1.779  1.00  1.05           C  
ATOM    467  OH  TYR A  32       5.882  -0.146   2.235  1.00  1.05           O  
ATOM    468  H   TYR A  32       0.342  -3.517   2.216  1.00  1.05           H  
ATOM    469  HA  TYR A  32       0.898  -2.676  -0.607  1.00  1.05           H  
ATOM    470 1HB  TYR A  32       2.227  -4.849   1.068  1.00  1.05           H  
ATOM    471 2HB  TYR A  32       2.638  -4.451  -0.592  1.00  1.05           H  
ATOM    472  HD1 TYR A  32       2.669  -3.271   2.916  1.00  1.05           H  
ATOM    473  HD2 TYR A  32       3.993  -2.544  -1.109  1.00  1.05           H  
ATOM    474  HE1 TYR A  32       4.241  -1.555   3.743  1.00  1.05           H  
ATOM    475  HE2 TYR A  32       5.571  -0.838  -0.271  1.00  1.05           H  
ATOM    476  HH  TYR A  32       6.402   0.186   1.498  1.00  1.05           H  
ATOM    477  N   ARG A  33      -0.317  -4.596  -1.614  1.00  1.17           N  
ATOM    478  CA  ARG A  33      -1.164  -5.675  -2.082  1.00  1.17           C  
ATOM    479  C   ARG A  33      -0.272  -6.890  -2.180  1.00  1.17           C  
ATOM    480  O   ARG A  33       0.919  -6.746  -2.474  1.00  1.17           O  
ATOM    481  CB  ARG A  33      -1.801  -5.337  -3.414  1.00  1.17           C  
ATOM    482  CG  ARG A  33      -2.717  -4.119  -3.358  1.00  1.17           C  
ATOM    483  CD  ARG A  33      -3.443  -3.882  -4.627  1.00  1.17           C  
ATOM    484  NE  ARG A  33      -4.444  -4.909  -4.874  1.00  1.17           N  
ATOM    485  CZ  ARG A  33      -5.206  -4.975  -5.983  1.00  1.17           C  
ATOM    486  NH1 ARG A  33      -5.067  -4.074  -6.928  1.00  1.17           N  
ATOM    487  NH2 ARG A  33      -6.091  -5.944  -6.125  1.00  1.17           N  
ATOM    488  H   ARG A  33       0.068  -3.913  -2.253  1.00  1.17           H  
ATOM    489  HA  ARG A  33      -1.954  -5.874  -1.355  1.00  1.17           H  
ATOM    490 1HB  ARG A  33      -1.028  -5.151  -4.157  1.00  1.17           H  
ATOM    491 2HB  ARG A  33      -2.393  -6.186  -3.757  1.00  1.17           H  
ATOM    492 1HG  ARG A  33      -3.434  -4.260  -2.577  1.00  1.17           H  
ATOM    493 2HG  ARG A  33      -2.123  -3.230  -3.140  1.00  1.17           H  
ATOM    494 1HD  ARG A  33      -3.944  -2.914  -4.591  1.00  1.17           H  
ATOM    495 2HD  ARG A  33      -2.735  -3.891  -5.454  1.00  1.17           H  
ATOM    496  HE  ARG A  33      -4.578  -5.624  -4.164  1.00  1.17           H  
ATOM    497 1HH1 ARG A  33      -4.389  -3.333  -6.820  1.00  1.17           H  
ATOM    498 2HH1 ARG A  33      -5.636  -4.122  -7.760  1.00  1.17           H  
ATOM    499 1HH2 ARG A  33      -6.199  -6.640  -5.399  1.00  1.17           H  
ATOM    500 2HH2 ARG A  33      -6.658  -5.991  -6.959  1.00  1.17           H  
ATOM    501  N   THR A  34      -0.830  -8.078  -1.998  1.00  1.32           N  
ATOM    502  CA  THR A  34      -0.020  -9.284  -2.085  1.00  1.32           C  
ATOM    503  C   THR A  34      -0.532 -10.279  -3.113  1.00  1.32           C  
ATOM    504  O   THR A  34      -0.943 -11.372  -2.743  1.00  1.32           O  
ATOM    505  CB  THR A  34       0.008 -10.002  -0.719  1.00  1.32           C  
ATOM    506  OG1 THR A  34      -1.321 -10.311  -0.301  1.00  1.32           O  
ATOM    507  CG2 THR A  34       0.593  -9.066   0.330  1.00  1.32           C  
ATOM    508  H   THR A  34      -1.812  -8.141  -1.727  1.00  1.32           H  
ATOM    509  HA  THR A  34       1.001  -9.010  -2.340  1.00  1.32           H  
ATOM    510  HB  THR A  34       0.601 -10.913  -0.784  1.00  1.32           H  
ATOM    511  HG1 THR A  34      -1.642 -11.190  -0.632  1.00  1.32           H  
ATOM    512 1HG2 THR A  34       0.601  -9.566   1.289  1.00  1.32           H  
ATOM    513 2HG2 THR A  34       1.607  -8.788   0.052  1.00  1.32           H  
ATOM    514 3HG2 THR A  34      -0.017  -8.170   0.400  1.00  1.32           H  
ATOM    515  N   PRO A  35      -0.521  -9.964  -4.417  1.00  1.49           N  
ATOM    516  CA  PRO A  35      -1.004 -10.869  -5.419  1.00  1.49           C  
ATOM    517  C   PRO A  35      -0.093 -12.063  -5.349  1.00  1.49           C  
ATOM    518  O   PRO A  35       1.127 -11.925  -5.213  1.00  1.49           O  
ATOM    519  CB  PRO A  35      -0.858 -10.069  -6.720  1.00  1.49           C  
ATOM    520  CG  PRO A  35       0.203  -9.014  -6.405  1.00  1.49           C  
ATOM    521  CD  PRO A  35       0.019  -8.701  -4.931  1.00  1.49           C  
ATOM    522  HA  PRO A  35      -2.048 -11.145  -5.206  1.00  1.49           H  
ATOM    523 1HB  PRO A  35      -0.564 -10.743  -7.539  1.00  1.49           H  
ATOM    524 2HB  PRO A  35      -1.826  -9.630  -7.000  1.00  1.49           H  
ATOM    525 1HG  PRO A  35       1.205  -9.399  -6.627  1.00  1.49           H  
ATOM    526 2HG  PRO A  35       0.057  -8.129  -7.043  1.00  1.49           H  
ATOM    527 1HD  PRO A  35       0.991  -8.457  -4.487  1.00  1.49           H  
ATOM    528 2HD  PRO A  35      -0.710  -7.896  -4.814  1.00  1.49           H  
ATOM    529  N   LEU A  36      -0.640 -13.242  -5.492  1.00  1.62           N  
ATOM    530  CA  LEU A  36       0.223 -14.390  -5.374  1.00  1.62           C  
ATOM    531  C   LEU A  36       0.824 -14.764  -6.725  1.00  1.62           C  
ATOM    532  O   LEU A  36       0.329 -15.631  -7.442  1.00  1.62           O  
ATOM    533  CB  LEU A  36      -0.515 -15.529  -4.703  1.00  1.62           C  
ATOM    534  CG  LEU A  36      -1.063 -15.260  -3.296  1.00  1.62           C  
ATOM    535  CD1 LEU A  36      -1.703 -16.551  -2.794  1.00  1.62           C  
ATOM    536  CD2 LEU A  36       0.056 -14.794  -2.357  1.00  1.62           C  
ATOM    537  H   LEU A  36      -1.635 -13.348  -5.631  1.00  1.62           H  
ATOM    538  HA  LEU A  36       1.047 -14.129  -4.711  1.00  1.62           H  
ATOM    539 1HB  LEU A  36      -1.333 -15.865  -5.340  1.00  1.62           H  
ATOM    540 2HB  LEU A  36       0.153 -16.299  -4.576  1.00  1.62           H  
ATOM    541  HG  LEU A  36      -1.823 -14.482  -3.340  1.00  1.62           H  
ATOM    542 1HD1 LEU A  36      -2.113 -16.394  -1.798  1.00  1.62           H  
ATOM    543 2HD1 LEU A  36      -2.488 -16.874  -3.467  1.00  1.62           H  
ATOM    544 3HD1 LEU A  36      -0.932 -17.311  -2.761  1.00  1.62           H  
ATOM    545 1HD2 LEU A  36      -0.355 -14.612  -1.362  1.00  1.62           H  
ATOM    546 2HD2 LEU A  36       0.831 -15.561  -2.295  1.00  1.62           H  
ATOM    547 3HD2 LEU A  36       0.490 -13.867  -2.742  1.00  1.62           H  
ATOM    548  N   VAL A  37       1.856 -14.000  -7.076  1.00  1.69           N  
ATOM    549  CA  VAL A  37       2.548 -14.037  -8.367  1.00  1.69           C  
ATOM    550  C   VAL A  37       3.453 -15.249  -8.593  1.00  1.69           C  
ATOM    551  O   VAL A  37       3.505 -15.794  -9.693  1.00  1.69           O  
ATOM    552  CB  VAL A  37       3.395 -12.769  -8.529  1.00  1.69           C  
ATOM    553  CG1 VAL A  37       4.222 -12.860  -9.798  1.00  1.69           C  
ATOM    554  CG2 VAL A  37       2.480 -11.559  -8.547  1.00  1.69           C  
ATOM    555  H   VAL A  37       2.122 -13.299  -6.385  1.00  1.69           H  
ATOM    556  HA  VAL A  37       1.786 -14.036  -9.146  1.00  1.69           H  
ATOM    557  HB  VAL A  37       4.087 -12.690  -7.693  1.00  1.69           H  
ATOM    558 1HG1 VAL A  37       4.832 -11.962  -9.900  1.00  1.69           H  
ATOM    559 2HG1 VAL A  37       4.872 -13.735  -9.748  1.00  1.69           H  
ATOM    560 3HG1 VAL A  37       3.560 -12.948 -10.658  1.00  1.69           H  
ATOM    561 1HG2 VAL A  37       3.074 -10.651  -8.647  1.00  1.69           H  
ATOM    562 2HG2 VAL A  37       1.786 -11.634  -9.382  1.00  1.69           H  
ATOM    563 3HG2 VAL A  37       1.923 -11.526  -7.617  1.00  1.69           H  
ATOM    564  N   ASP A  38       4.232 -15.632  -7.587  1.00  1.66           N  
ATOM    565  CA  ASP A  38       5.125 -16.783  -7.747  1.00  1.66           C  
ATOM    566  C   ASP A  38       4.303 -18.000  -8.088  1.00  1.66           C  
ATOM    567  O   ASP A  38       3.146 -18.069  -7.695  1.00  1.66           O  
ATOM    568  CB  ASP A  38       5.924 -17.101  -6.486  1.00  1.66           C  
ATOM    569  CG  ASP A  38       7.028 -18.152  -6.757  1.00  1.66           C  
ATOM    570  OD1 ASP A  38       8.086 -17.770  -7.186  1.00  1.66           O  
ATOM    571  OD2 ASP A  38       6.766 -19.339  -6.586  1.00  1.66           O  
ATOM    572  H   ASP A  38       4.179 -15.144  -6.706  1.00  1.66           H  
ATOM    573  HA  ASP A  38       5.816 -16.585  -8.568  1.00  1.66           H  
ATOM    574 1HB  ASP A  38       6.390 -16.193  -6.105  1.00  1.66           H  
ATOM    575 2HB  ASP A  38       5.261 -17.478  -5.710  1.00  1.66           H  
ATOM    576  N   GLN A  39       4.892 -18.984  -8.763  1.00  1.56           N  
ATOM    577  CA  GLN A  39       4.162 -20.209  -9.088  1.00  1.56           C  
ATOM    578  C   GLN A  39       3.606 -20.882  -7.824  1.00  1.56           C  
ATOM    579  O   GLN A  39       2.496 -21.422  -7.838  1.00  1.56           O  
ATOM    580  CB  GLN A  39       5.075 -21.193  -9.825  1.00  1.56           C  
ATOM    581  CG  GLN A  39       4.387 -22.462 -10.352  1.00  1.56           C  
ATOM    582  CD  GLN A  39       3.379 -22.187 -11.482  1.00  1.56           C  
ATOM    583  OE1 GLN A  39       3.712 -21.560 -12.499  1.00  1.56           O  
ATOM    584  NE2 GLN A  39       2.156 -22.675 -11.320  1.00  1.56           N  
ATOM    585  H   GLN A  39       5.861 -18.885  -9.041  1.00  1.56           H  
ATOM    586  HA  GLN A  39       3.324 -19.951  -9.731  1.00  1.56           H  
ATOM    587 1HB  GLN A  39       5.540 -20.689 -10.669  1.00  1.56           H  
ATOM    588 2HB  GLN A  39       5.877 -21.504  -9.152  1.00  1.56           H  
ATOM    589 1HG  GLN A  39       5.150 -23.138 -10.735  1.00  1.56           H  
ATOM    590 2HG  GLN A  39       3.852 -22.933  -9.527  1.00  1.56           H  
ATOM    591 1HE2 GLN A  39       1.461 -22.545 -12.029  1.00  1.56           H  
ATOM    592 2HE2 GLN A  39       1.933 -23.188 -10.492  1.00  1.56           H  
ATOM    593  N   GLN A  40       4.354 -20.832  -6.708  1.00  1.40           N  
ATOM    594  CA  GLN A  40       3.861 -21.438  -5.470  1.00  1.40           C  
ATOM    595  C   GLN A  40       2.628 -20.658  -5.038  1.00  1.40           C  
ATOM    596  O   GLN A  40       1.635 -21.212  -4.552  1.00  1.40           O  
ATOM    597  CB  GLN A  40       4.924 -21.380  -4.360  1.00  1.40           C  
ATOM    598  CG  GLN A  40       6.145 -22.270  -4.609  1.00  1.40           C  
ATOM    599  CD  GLN A  40       7.218 -22.178  -3.501  1.00  1.40           C  
ATOM    600  OE1 GLN A  40       6.977 -22.506  -2.323  1.00  1.40           O  
ATOM    601  NE2 GLN A  40       8.411 -21.724  -3.885  1.00  1.40           N  
ATOM    602  H   GLN A  40       5.264 -20.355  -6.715  1.00  1.40           H  
ATOM    603  HA  GLN A  40       3.577 -22.472  -5.659  1.00  1.40           H  
ATOM    604 1HB  GLN A  40       5.285 -20.353  -4.264  1.00  1.40           H  
ATOM    605 2HB  GLN A  40       4.479 -21.657  -3.402  1.00  1.40           H  
ATOM    606 1HG  GLN A  40       5.817 -23.305  -4.686  1.00  1.40           H  
ATOM    607 2HG  GLN A  40       6.603 -21.949  -5.549  1.00  1.40           H  
ATOM    608 1HE2 GLN A  40       9.152 -21.633  -3.224  1.00  1.40           H  
ATOM    609 2HE2 GLN A  40       8.564 -21.465  -4.847  1.00  1.40           H  
ATOM    610  N   GLY A  41       2.713 -19.355  -5.252  1.00  1.23           N  
ATOM    611  CA  GLY A  41       1.676 -18.403  -4.935  1.00  1.23           C  
ATOM    612  C   GLY A  41       0.419 -18.691  -5.740  1.00  1.23           C  
ATOM    613  O   GLY A  41      -0.680 -18.790  -5.186  1.00  1.23           O  
ATOM    614  H   GLY A  41       3.556 -19.007  -5.688  1.00  1.23           H  
ATOM    615 1HA  GLY A  41       1.457 -18.434  -3.868  1.00  1.23           H  
ATOM    616 2HA  GLY A  41       2.043 -17.405  -5.171  1.00  1.23           H  
ATOM    617  N   ARG A  42       0.587 -18.824  -7.051  1.00  1.08           N  
ATOM    618  CA  ARG A  42      -0.530 -19.071  -7.937  1.00  1.08           C  
ATOM    619  C   ARG A  42      -1.207 -20.372  -7.569  1.00  1.08           C  
ATOM    620  O   ARG A  42      -2.439 -20.459  -7.582  1.00  1.08           O  
ATOM    621  CB  ARG A  42      -0.081 -19.119  -9.391  1.00  1.08           C  
ATOM    622  CG  ARG A  42       0.299 -17.760  -9.990  1.00  1.08           C  
ATOM    623  CD  ARG A  42       0.416 -17.808 -11.489  1.00  1.08           C  
ATOM    624  NE  ARG A  42       1.563 -18.582 -11.972  1.00  1.08           N  
ATOM    625  CZ  ARG A  42       2.779 -18.050 -12.206  1.00  1.08           C  
ATOM    626  NH1 ARG A  42       2.973 -16.776 -12.002  1.00  1.08           N  
ATOM    627  NH2 ARG A  42       3.772 -18.796 -12.643  1.00  1.08           N  
ATOM    628  H   ARG A  42       1.520 -18.717  -7.428  1.00  1.08           H  
ATOM    629  HA  ARG A  42      -1.241 -18.255  -7.826  1.00  1.08           H  
ATOM    630 1HB  ARG A  42       0.791 -19.766  -9.472  1.00  1.08           H  
ATOM    631 2HB  ARG A  42      -0.871 -19.549 -10.002  1.00  1.08           H  
ATOM    632 1HG  ARG A  42      -0.453 -17.018  -9.721  1.00  1.08           H  
ATOM    633 2HG  ARG A  42       1.266 -17.450  -9.579  1.00  1.08           H  
ATOM    634 1HD  ARG A  42      -0.487 -18.252 -11.902  1.00  1.08           H  
ATOM    635 2HD  ARG A  42       0.518 -16.790 -11.861  1.00  1.08           H  
ATOM    636  HE  ARG A  42       1.443 -19.570 -12.136  1.00  1.08           H  
ATOM    637 1HH1 ARG A  42       2.219 -16.200 -11.650  1.00  1.08           H  
ATOM    638 2HH1 ARG A  42       3.879 -16.367 -12.154  1.00  1.08           H  
ATOM    639 1HH2 ARG A  42       3.637 -19.797 -12.798  1.00  1.08           H  
ATOM    640 2HH2 ARG A  42       4.672 -18.384 -12.816  1.00  1.08           H  
ATOM    641  N   ALA A  43      -0.419 -21.387  -7.205  1.00  0.97           N  
ATOM    642  CA  ALA A  43      -1.015 -22.644  -6.801  1.00  0.97           C  
ATOM    643  C   ALA A  43      -1.888 -22.429  -5.575  1.00  0.97           C  
ATOM    644  O   ALA A  43      -3.021 -22.910  -5.530  1.00  0.97           O  
ATOM    645  CB  ALA A  43       0.065 -23.664  -6.499  1.00  0.97           C  
ATOM    646  H   ALA A  43       0.598 -21.291  -7.227  1.00  0.97           H  
ATOM    647  HA  ALA A  43      -1.642 -23.005  -7.614  1.00  0.97           H  
ATOM    648 1HB  ALA A  43      -0.396 -24.605  -6.208  1.00  0.97           H  
ATOM    649 2HB  ALA A  43       0.680 -23.813  -7.386  1.00  0.97           H  
ATOM    650 3HB  ALA A  43       0.688 -23.298  -5.687  1.00  0.97           H  
ATOM    651  N   ARG A  44      -1.398 -21.643  -4.610  1.00  0.89           N  
ATOM    652  CA  ARG A  44      -2.174 -21.359  -3.411  1.00  0.89           C  
ATOM    653  C   ARG A  44      -3.488 -20.663  -3.759  1.00  0.89           C  
ATOM    654  O   ARG A  44      -4.550 -21.025  -3.242  1.00  0.89           O  
ATOM    655  CB  ARG A  44      -1.377 -20.511  -2.444  1.00  0.89           C  
ATOM    656  CG  ARG A  44      -2.091 -20.212  -1.159  1.00  0.89           C  
ATOM    657  CD  ARG A  44      -1.261 -19.424  -0.230  1.00  0.89           C  
ATOM    658  NE  ARG A  44      -2.019 -19.041   0.938  1.00  0.89           N  
ATOM    659  CZ  ARG A  44      -1.771 -17.924   1.652  1.00  0.89           C  
ATOM    660  NH1 ARG A  44      -0.799 -17.125   1.291  1.00  0.89           N  
ATOM    661  NH2 ARG A  44      -2.501 -17.626   2.691  1.00  0.89           N  
ATOM    662  H   ARG A  44      -0.449 -21.269  -4.692  1.00  0.89           H  
ATOM    663  HA  ARG A  44      -2.403 -22.301  -2.920  1.00  0.89           H  
ATOM    664 1HB  ARG A  44      -0.439 -21.013  -2.205  1.00  0.89           H  
ATOM    665 2HB  ARG A  44      -1.127 -19.576  -2.906  1.00  0.89           H  
ATOM    666 1HG  ARG A  44      -2.998 -19.643  -1.372  1.00  0.89           H  
ATOM    667 2HG  ARG A  44      -2.360 -21.149  -0.666  1.00  0.89           H  
ATOM    668 1HD  ARG A  44      -0.408 -20.023   0.098  1.00  0.89           H  
ATOM    669 2HD  ARG A  44      -0.901 -18.525  -0.713  1.00  0.89           H  
ATOM    670  HE  ARG A  44      -2.775 -19.686   1.248  1.00  0.89           H  
ATOM    671 1HH1 ARG A  44      -0.220 -17.360   0.492  1.00  0.89           H  
ATOM    672 2HH1 ARG A  44      -0.619 -16.284   1.813  1.00  0.89           H  
ATOM    673 1HH2 ARG A  44      -3.289 -18.225   2.933  1.00  0.89           H  
ATOM    674 2HH2 ARG A  44      -2.323 -16.792   3.221  1.00  0.89           H  
ATOM    675  N   PHE A  45      -3.428 -19.677  -4.653  1.00  0.82           N  
ATOM    676  CA  PHE A  45      -4.638 -18.984  -5.083  1.00  0.82           C  
ATOM    677  C   PHE A  45      -5.637 -19.955  -5.677  1.00  0.82           C  
ATOM    678  O   PHE A  45      -6.824 -19.942  -5.326  1.00  0.82           O  
ATOM    679  CB  PHE A  45      -4.356 -17.886  -6.094  1.00  0.82           C  
ATOM    680  CG  PHE A  45      -5.622 -17.290  -6.659  1.00  0.82           C  
ATOM    681  CD1 PHE A  45      -6.383 -16.384  -5.941  1.00  0.82           C  
ATOM    682  CD2 PHE A  45      -6.051 -17.648  -7.929  1.00  0.82           C  
ATOM    683  CE1 PHE A  45      -7.538 -15.848  -6.474  1.00  0.82           C  
ATOM    684  CE2 PHE A  45      -7.203 -17.119  -8.468  1.00  0.82           C  
ATOM    685  CZ  PHE A  45      -7.949 -16.215  -7.742  1.00  0.82           C  
ATOM    686  H   PHE A  45      -2.518 -19.413  -5.039  1.00  0.82           H  
ATOM    687  HA  PHE A  45      -5.094 -18.523  -4.205  1.00  0.82           H  
ATOM    688 1HB  PHE A  45      -3.772 -17.093  -5.628  1.00  0.82           H  
ATOM    689 2HB  PHE A  45      -3.766 -18.289  -6.915  1.00  0.82           H  
ATOM    690  HD1 PHE A  45      -6.071 -16.100  -4.952  1.00  0.82           H  
ATOM    691  HD2 PHE A  45      -5.461 -18.364  -8.503  1.00  0.82           H  
ATOM    692  HE1 PHE A  45      -8.123 -15.136  -5.894  1.00  0.82           H  
ATOM    693  HE2 PHE A  45      -7.522 -17.416  -9.467  1.00  0.82           H  
ATOM    694  HZ  PHE A  45      -8.860 -15.795  -8.165  1.00  0.82           H  
ATOM    695  N   ASN A  46      -5.174 -20.785  -6.611  1.00  0.78           N  
ATOM    696  CA  ASN A  46      -6.067 -21.720  -7.258  1.00  0.78           C  
ATOM    697  C   ASN A  46      -6.688 -22.660  -6.230  1.00  0.78           C  
ATOM    698  O   ASN A  46      -7.882 -22.959  -6.301  1.00  0.78           O  
ATOM    699  CB  ASN A  46      -5.318 -22.491  -8.320  1.00  0.78           C  
ATOM    700  CG  ASN A  46      -5.007 -21.651  -9.534  1.00  0.78           C  
ATOM    701  OD1 ASN A  46      -5.638 -20.617  -9.784  1.00  0.78           O  
ATOM    702  ND2 ASN A  46      -4.036 -22.080 -10.297  1.00  0.78           N  
ATOM    703  H   ASN A  46      -4.186 -20.763  -6.868  1.00  0.78           H  
ATOM    704  HA  ASN A  46      -6.878 -21.159  -7.725  1.00  0.78           H  
ATOM    705 1HB  ASN A  46      -4.379 -22.857  -7.899  1.00  0.78           H  
ATOM    706 2HB  ASN A  46      -5.903 -23.358  -8.624  1.00  0.78           H  
ATOM    707 1HD2 ASN A  46      -3.780 -21.567 -11.115  1.00  0.78           H  
ATOM    708 2HD2 ASN A  46      -3.549 -22.918 -10.058  1.00  0.78           H  
ATOM    709  N   LEU A  47      -5.901 -23.078  -5.235  1.00  0.75           N  
ATOM    710  CA  LEU A  47      -6.424 -23.943  -4.194  1.00  0.75           C  
ATOM    711  C   LEU A  47      -7.495 -23.233  -3.373  1.00  0.75           C  
ATOM    712  O   LEU A  47      -8.500 -23.844  -3.007  1.00  0.75           O  
ATOM    713  CB  LEU A  47      -5.295 -24.424  -3.297  1.00  0.75           C  
ATOM    714  CG  LEU A  47      -4.327 -25.410  -3.925  1.00  0.75           C  
ATOM    715  CD1 LEU A  47      -3.142 -25.610  -2.997  1.00  0.75           C  
ATOM    716  CD2 LEU A  47      -5.059 -26.716  -4.164  1.00  0.75           C  
ATOM    717  H   LEU A  47      -4.915 -22.815  -5.222  1.00  0.75           H  
ATOM    718  HA  LEU A  47      -6.874 -24.811  -4.667  1.00  0.75           H  
ATOM    719 1HB  LEU A  47      -4.731 -23.567  -2.940  1.00  0.75           H  
ATOM    720 2HB  LEU A  47      -5.745 -24.910  -2.470  1.00  0.75           H  
ATOM    721  HG  LEU A  47      -3.966 -25.025  -4.868  1.00  0.75           H  
ATOM    722 1HD1 LEU A  47      -2.446 -26.316  -3.446  1.00  0.75           H  
ATOM    723 2HD1 LEU A  47      -2.641 -24.659  -2.844  1.00  0.75           H  
ATOM    724 3HD1 LEU A  47      -3.481 -25.997  -2.044  1.00  0.75           H  
ATOM    725 1HD2 LEU A  47      -4.378 -27.436  -4.616  1.00  0.75           H  
ATOM    726 2HD2 LEU A  47      -5.424 -27.105  -3.220  1.00  0.75           H  
ATOM    727 3HD2 LEU A  47      -5.898 -26.540  -4.831  1.00  0.75           H  
ATOM    728  N   PHE A  48      -7.310 -21.937  -3.100  1.00  0.73           N  
ATOM    729  CA  PHE A  48      -8.320 -21.179  -2.364  1.00  0.73           C  
ATOM    730  C   PHE A  48      -9.630 -21.260  -3.117  1.00  0.73           C  
ATOM    731  O   PHE A  48     -10.678 -21.576  -2.547  1.00  0.73           O  
ATOM    732  CB  PHE A  48      -7.932 -19.696  -2.196  1.00  0.73           C  
ATOM    733  CG  PHE A  48      -8.980 -18.812  -1.436  1.00  0.73           C  
ATOM    734  CD1 PHE A  48      -8.927 -18.628  -0.050  1.00  0.73           C  
ATOM    735  CD2 PHE A  48     -10.023 -18.194  -2.122  1.00  0.73           C  
ATOM    736  CE1 PHE A  48      -9.862 -17.842   0.603  1.00  0.73           C  
ATOM    737  CE2 PHE A  48     -10.965 -17.415  -1.460  1.00  0.73           C  
ATOM    738  CZ  PHE A  48     -10.881 -17.238  -0.097  1.00  0.73           C  
ATOM    739  H   PHE A  48      -6.447 -21.477  -3.397  1.00  0.73           H  
ATOM    740  HA  PHE A  48      -8.470 -21.642  -1.401  1.00  0.73           H  
ATOM    741 1HB  PHE A  48      -6.986 -19.642  -1.654  1.00  0.73           H  
ATOM    742 2HB  PHE A  48      -7.767 -19.252  -3.169  1.00  0.73           H  
ATOM    743  HD1 PHE A  48      -8.129 -19.097   0.523  1.00  0.73           H  
ATOM    744  HD2 PHE A  48     -10.091 -18.336  -3.195  1.00  0.73           H  
ATOM    745  HE1 PHE A  48      -9.791 -17.709   1.682  1.00  0.73           H  
ATOM    746  HE2 PHE A  48     -11.770 -16.943  -2.018  1.00  0.73           H  
ATOM    747  HZ  PHE A  48     -11.616 -16.630   0.427  1.00  0.73           H  
ATOM    748  N   GLN A  49      -9.569 -20.988  -4.421  1.00  0.72           N  
ATOM    749  CA  GLN A  49     -10.775 -20.998  -5.228  1.00  0.72           C  
ATOM    750  C   GLN A  49     -11.400 -22.400  -5.279  1.00  0.72           C  
ATOM    751  O   GLN A  49     -12.623 -22.547  -5.228  1.00  0.72           O  
ATOM    752  CB  GLN A  49     -10.451 -20.495  -6.637  1.00  0.72           C  
ATOM    753  CG  GLN A  49     -10.043 -19.012  -6.707  1.00  0.72           C  
ATOM    754  CD  GLN A  49     -11.157 -18.052  -6.300  1.00  0.72           C  
ATOM    755  OE1 GLN A  49     -12.298 -18.192  -6.746  1.00  0.72           O  
ATOM    756  NE2 GLN A  49     -10.838 -17.069  -5.467  1.00  0.72           N  
ATOM    757  H   GLN A  49      -8.666 -20.751  -4.839  1.00  0.72           H  
ATOM    758  HA  GLN A  49     -11.495 -20.320  -4.774  1.00  0.72           H  
ATOM    759 1HB  GLN A  49      -9.624 -21.083  -7.042  1.00  0.72           H  
ATOM    760 2HB  GLN A  49     -11.310 -20.646  -7.286  1.00  0.72           H  
ATOM    761 1HG  GLN A  49      -9.190 -18.856  -6.038  1.00  0.72           H  
ATOM    762 2HG  GLN A  49      -9.750 -18.783  -7.731  1.00  0.72           H  
ATOM    763 1HE2 GLN A  49     -11.537 -16.414  -5.180  1.00  0.72           H  
ATOM    764 2HE2 GLN A  49      -9.895 -16.978  -5.134  1.00  0.72           H  
ATOM    765  N   LYS A  50     -10.579 -23.452  -5.305  1.00  0.72           N  
ATOM    766  CA  LYS A  50     -11.145 -24.797  -5.318  1.00  0.72           C  
ATOM    767  C   LYS A  50     -11.870 -25.110  -4.005  1.00  0.72           C  
ATOM    768  O   LYS A  50     -12.967 -25.682  -4.023  1.00  0.72           O  
ATOM    769  CB  LYS A  50     -10.059 -25.838  -5.598  1.00  0.72           C  
ATOM    770  CG  LYS A  50      -9.542 -25.817  -7.041  1.00  0.72           C  
ATOM    771  CD  LYS A  50      -8.438 -26.840  -7.275  1.00  0.72           C  
ATOM    772  CE  LYS A  50      -7.950 -26.790  -8.721  1.00  0.72           C  
ATOM    773  NZ  LYS A  50      -6.870 -27.786  -8.989  1.00  0.72           N  
ATOM    774  H   LYS A  50      -9.570 -23.314  -5.365  1.00  0.72           H  
ATOM    775  HA  LYS A  50     -11.880 -24.850  -6.120  1.00  0.72           H  
ATOM    776 1HB  LYS A  50      -9.214 -25.661  -4.933  1.00  0.72           H  
ATOM    777 2HB  LYS A  50     -10.442 -26.833  -5.384  1.00  0.72           H  
ATOM    778 1HG  LYS A  50     -10.368 -26.036  -7.716  1.00  0.72           H  
ATOM    779 2HG  LYS A  50      -9.166 -24.827  -7.276  1.00  0.72           H  
ATOM    780 1HD  LYS A  50      -7.602 -26.619  -6.613  1.00  0.72           H  
ATOM    781 2HD  LYS A  50      -8.806 -27.839  -7.051  1.00  0.72           H  
ATOM    782 1HE  LYS A  50      -8.790 -26.991  -9.383  1.00  0.72           H  
ATOM    783 2HE  LYS A  50      -7.567 -25.789  -8.929  1.00  0.72           H  
ATOM    784 1HZ  LYS A  50      -6.582 -27.716  -9.956  1.00  0.72           H  
ATOM    785 2HZ  LYS A  50      -6.078 -27.603  -8.392  1.00  0.72           H  
ATOM    786 3HZ  LYS A  50      -7.218 -28.717  -8.810  1.00  0.72           H  
ATOM    787  N   GLU A  51     -11.292 -24.692  -2.870  1.00  0.74           N  
ATOM    788  CA  GLU A  51     -11.928 -24.918  -1.573  1.00  0.74           C  
ATOM    789  C   GLU A  51     -13.192 -24.084  -1.459  1.00  0.74           C  
ATOM    790  O   GLU A  51     -14.182 -24.507  -0.856  1.00  0.74           O  
ATOM    791  CB  GLU A  51     -10.989 -24.593  -0.420  1.00  0.74           C  
ATOM    792  CG  GLU A  51      -9.812 -25.555  -0.260  1.00  0.74           C  
ATOM    793  CD  GLU A  51     -10.137 -26.991   0.099  1.00  0.74           C  
ATOM    794  OE1 GLU A  51     -10.800 -27.224   1.103  1.00  0.74           O  
ATOM    795  OE2 GLU A  51      -9.686 -27.866  -0.624  1.00  0.74           O  
ATOM    796  H   GLU A  51     -10.382 -24.228  -2.911  1.00  0.74           H  
ATOM    797  HA  GLU A  51     -12.203 -25.968  -1.504  1.00  0.74           H  
ATOM    798 1HB  GLU A  51     -10.571 -23.592  -0.569  1.00  0.74           H  
ATOM    799 2HB  GLU A  51     -11.553 -24.576   0.510  1.00  0.74           H  
ATOM    800 1HG  GLU A  51      -9.215 -25.540  -1.169  1.00  0.74           H  
ATOM    801 2HG  GLU A  51      -9.229 -25.163   0.530  1.00  0.74           H  
ATOM    802  N   LEU A  52     -13.172 -22.894  -2.049  1.00  0.77           N  
ATOM    803  CA  LEU A  52     -14.325 -22.022  -2.014  1.00  0.77           C  
ATOM    804  C   LEU A  52     -15.481 -22.678  -2.740  1.00  0.77           C  
ATOM    805  O   LEU A  52     -16.595 -22.750  -2.206  1.00  0.77           O  
ATOM    806  CB  LEU A  52     -13.978 -20.678  -2.639  1.00  0.77           C  
ATOM    807  CG  LEU A  52     -15.060 -19.702  -2.685  1.00  0.77           C  
ATOM    808  CD1 LEU A  52     -15.497 -19.462  -1.304  1.00  0.77           C  
ATOM    809  CD2 LEU A  52     -14.538 -18.429  -3.317  1.00  0.77           C  
ATOM    810  H   LEU A  52     -12.317 -22.570  -2.504  1.00  0.77           H  
ATOM    811  HA  LEU A  52     -14.620 -21.864  -0.979  1.00  0.77           H  
ATOM    812 1HB  LEU A  52     -13.143 -20.238  -2.106  1.00  0.77           H  
ATOM    813 2HB  LEU A  52     -13.666 -20.851  -3.663  1.00  0.77           H  
ATOM    814  HG  LEU A  52     -15.897 -20.089  -3.262  1.00  0.77           H  
ATOM    815 1HD1 LEU A  52     -16.298 -18.731  -1.303  1.00  0.77           H  
ATOM    816 2HD1 LEU A  52     -15.845 -20.397  -0.870  1.00  0.77           H  
ATOM    817 3HD1 LEU A  52     -14.652 -19.093  -0.743  1.00  0.77           H  
ATOM    818 1HD2 LEU A  52     -15.329 -17.679  -3.343  1.00  0.77           H  
ATOM    819 2HD2 LEU A  52     -13.705 -18.057  -2.731  1.00  0.77           H  
ATOM    820 3HD2 LEU A  52     -14.200 -18.642  -4.337  1.00  0.77           H  
ATOM    821  N   GLU A  53     -15.220 -23.203  -3.941  1.00  0.82           N  
ATOM    822  CA  GLU A  53     -16.289 -23.859  -4.672  1.00  0.82           C  
ATOM    823  C   GLU A  53     -16.755 -25.101  -3.921  1.00  0.82           C  
ATOM    824  O   GLU A  53     -17.958 -25.344  -3.831  1.00  0.82           O  
ATOM    825  CB  GLU A  53     -15.833 -24.245  -6.083  1.00  0.82           C  
ATOM    826  CG  GLU A  53     -15.598 -23.066  -7.061  1.00  0.82           C  
ATOM    827  CD  GLU A  53     -16.858 -22.297  -7.426  1.00  0.82           C  
ATOM    828  OE1 GLU A  53     -17.817 -22.912  -7.827  1.00  0.82           O  
ATOM    829  OE2 GLU A  53     -16.861 -21.081  -7.302  1.00  0.82           O  
ATOM    830  H   GLU A  53     -14.285 -23.120  -4.348  1.00  0.82           H  
ATOM    831  HA  GLU A  53     -17.127 -23.174  -4.749  1.00  0.82           H  
ATOM    832 1HB  GLU A  53     -14.894 -24.800  -6.011  1.00  0.82           H  
ATOM    833 2HB  GLU A  53     -16.569 -24.908  -6.532  1.00  0.82           H  
ATOM    834 1HG  GLU A  53     -14.892 -22.375  -6.598  1.00  0.82           H  
ATOM    835 2HG  GLU A  53     -15.138 -23.454  -7.967  1.00  0.82           H  
ATOM    836  N   ALA A  54     -15.818 -25.858  -3.329  1.00  0.90           N  
ATOM    837  CA  ALA A  54     -16.197 -27.046  -2.574  1.00  0.90           C  
ATOM    838  C   ALA A  54     -17.074 -26.673  -1.389  1.00  0.90           C  
ATOM    839  O   ALA A  54     -18.063 -27.352  -1.093  1.00  0.90           O  
ATOM    840  CB  ALA A  54     -14.963 -27.779  -2.089  1.00  0.90           C  
ATOM    841  H   ALA A  54     -14.830 -25.629  -3.440  1.00  0.90           H  
ATOM    842  HA  ALA A  54     -16.765 -27.699  -3.229  1.00  0.90           H  
ATOM    843 1HB  ALA A  54     -15.262 -28.673  -1.547  1.00  0.90           H  
ATOM    844 2HB  ALA A  54     -14.349 -28.055  -2.946  1.00  0.90           H  
ATOM    845 3HB  ALA A  54     -14.392 -27.128  -1.430  1.00  0.90           H  
ATOM    846  N   THR A  55     -16.748 -25.562  -0.737  1.00  0.99           N  
ATOM    847  CA  THR A  55     -17.512 -25.114   0.402  1.00  0.99           C  
ATOM    848  C   THR A  55     -18.921 -24.804  -0.048  1.00  0.99           C  
ATOM    849  O   THR A  55     -19.876 -25.226   0.602  1.00  0.99           O  
ATOM    850  CB  THR A  55     -16.861 -23.899   1.075  1.00  0.99           C  
ATOM    851  OG1 THR A  55     -15.553 -24.270   1.540  1.00  0.99           O  
ATOM    852  CG2 THR A  55     -17.720 -23.425   2.248  1.00  0.99           C  
ATOM    853  H   THR A  55     -15.922 -25.037  -1.011  1.00  0.99           H  
ATOM    854  HA  THR A  55     -17.557 -25.922   1.131  1.00  0.99           H  
ATOM    855  HB  THR A  55     -16.760 -23.094   0.350  1.00  0.99           H  
ATOM    856  HG1 THR A  55     -14.989 -24.491   0.758  1.00  0.99           H  
ATOM    857 1HG2 THR A  55     -17.252 -22.564   2.716  1.00  0.99           H  
ATOM    858 2HG2 THR A  55     -18.706 -23.151   1.878  1.00  0.99           H  
ATOM    859 3HG2 THR A  55     -17.816 -24.229   2.977  1.00  0.99           H  
ATOM    860  N   LYS A  56     -19.067 -24.107  -1.179  1.00  1.09           N  
ATOM    861  CA  LYS A  56     -20.398 -23.801  -1.697  1.00  1.09           C  
ATOM    862  C   LYS A  56     -21.174 -25.081  -2.040  1.00  1.09           C  
ATOM    863  O   LYS A  56     -22.367 -25.197  -1.759  1.00  1.09           O  
ATOM    864  CB  LYS A  56     -20.311 -22.891  -2.924  1.00  1.09           C  
ATOM    865  CG  LYS A  56     -19.885 -21.471  -2.609  1.00  1.09           C  
ATOM    866  CD  LYS A  56     -20.035 -20.552  -3.803  1.00  1.09           C  
ATOM    867  CE  LYS A  56     -18.987 -20.847  -4.846  1.00  1.09           C  
ATOM    868  NZ  LYS A  56     -19.048 -19.907  -6.004  1.00  1.09           N  
ATOM    869  H   LYS A  56     -18.234 -23.776  -1.674  1.00  1.09           H  
ATOM    870  HA  LYS A  56     -20.953 -23.270  -0.921  1.00  1.09           H  
ATOM    871 1HB  LYS A  56     -19.601 -23.308  -3.640  1.00  1.09           H  
ATOM    872 2HB  LYS A  56     -21.287 -22.847  -3.408  1.00  1.09           H  
ATOM    873 1HG  LYS A  56     -20.508 -21.109  -1.812  1.00  1.09           H  
ATOM    874 2HG  LYS A  56     -18.846 -21.469  -2.285  1.00  1.09           H  
ATOM    875 1HD  LYS A  56     -21.026 -20.681  -4.239  1.00  1.09           H  
ATOM    876 2HD  LYS A  56     -19.928 -19.518  -3.480  1.00  1.09           H  
ATOM    877 1HE  LYS A  56     -18.000 -20.777  -4.388  1.00  1.09           H  
ATOM    878 2HE  LYS A  56     -19.130 -21.863  -5.216  1.00  1.09           H  
ATOM    879 1HZ  LYS A  56     -18.299 -20.190  -6.652  1.00  1.09           H  
ATOM    880 2HZ  LYS A  56     -19.940 -19.977  -6.462  1.00  1.09           H  
ATOM    881 3HZ  LYS A  56     -18.895 -18.964  -5.698  1.00  1.09           H  
ATOM    882  N   MET A  57     -20.492 -26.103  -2.558  1.00  1.18           N  
ATOM    883  CA  MET A  57     -21.182 -27.355  -2.874  1.00  1.18           C  
ATOM    884  C   MET A  57     -21.848 -27.917  -1.613  1.00  1.18           C  
ATOM    885  O   MET A  57     -22.971 -28.425  -1.668  1.00  1.18           O  
ATOM    886  CB  MET A  57     -20.197 -28.384  -3.429  1.00  1.18           C  
ATOM    887  CG  MET A  57     -19.633 -28.048  -4.790  1.00  1.18           C  
ATOM    888  SD  MET A  57     -18.373 -29.208  -5.323  1.00  1.18           S  
ATOM    889  CE  MET A  57     -17.468 -28.164  -6.461  1.00  1.18           C  
ATOM    890  H   MET A  57     -19.504 -25.989  -2.786  1.00  1.18           H  
ATOM    891  HA  MET A  57     -21.957 -27.154  -3.610  1.00  1.18           H  
ATOM    892 1HB  MET A  57     -19.373 -28.510  -2.746  1.00  1.18           H  
ATOM    893 2HB  MET A  57     -20.696 -29.348  -3.504  1.00  1.18           H  
ATOM    894 1HG  MET A  57     -20.441 -28.068  -5.518  1.00  1.18           H  
ATOM    895 2HG  MET A  57     -19.219 -27.064  -4.791  1.00  1.18           H  
ATOM    896 1HE  MET A  57     -16.641 -28.726  -6.892  1.00  1.18           H  
ATOM    897 2HE  MET A  57     -18.133 -27.824  -7.255  1.00  1.18           H  
ATOM    898 3HE  MET A  57     -17.078 -27.299  -5.925  1.00  1.18           H  
ATOM    899  N   HIS A  58     -21.140 -27.825  -0.481  1.00  1.24           N  
ATOM    900  CA  HIS A  58     -21.635 -28.324   0.800  1.00  1.24           C  
ATOM    901  C   HIS A  58     -22.535 -27.354   1.602  1.00  1.24           C  
ATOM    902  O   HIS A  58     -23.412 -27.801   2.346  1.00  1.24           O  
ATOM    903  CB  HIS A  58     -20.446 -28.708   1.689  1.00  1.24           C  
ATOM    904  CG  HIS A  58     -19.648 -29.878   1.187  1.00  1.24           C  
ATOM    905  ND1 HIS A  58     -20.166 -31.157   1.105  1.00  1.24           N  
ATOM    906  CD2 HIS A  58     -18.367 -29.962   0.755  1.00  1.24           C  
ATOM    907  CE1 HIS A  58     -19.237 -31.974   0.636  1.00  1.24           C  
ATOM    908  NE2 HIS A  58     -18.138 -31.274   0.417  1.00  1.24           N  
ATOM    909  H   HIS A  58     -20.205 -27.413  -0.531  1.00  1.24           H  
ATOM    910  HA  HIS A  58     -22.219 -29.224   0.616  1.00  1.24           H  
ATOM    911 1HB  HIS A  58     -19.772 -27.848   1.762  1.00  1.24           H  
ATOM    912 2HB  HIS A  58     -20.800 -28.932   2.692  1.00  1.24           H  
ATOM    913  HD2 HIS A  58     -17.650 -29.144   0.688  1.00  1.24           H  
ATOM    914  HE1 HIS A  58     -19.357 -33.043   0.463  1.00  1.24           H  
ATOM    915  HE2 HIS A  58     -17.266 -31.637   0.061  1.00  1.24           H  
ATOM    916  N   ARG A  59     -22.297 -26.041   1.489  1.00  1.25           N  
ATOM    917  CA  ARG A  59     -23.004 -25.038   2.300  1.00  1.25           C  
ATOM    918  C   ARG A  59     -23.916 -24.075   1.520  1.00  1.25           C  
ATOM    919  O   ARG A  59     -24.582 -23.223   2.114  1.00  1.25           O  
ATOM    920  CB  ARG A  59     -21.992 -24.186   3.071  1.00  1.25           C  
ATOM    921  CG  ARG A  59     -21.025 -24.954   3.986  1.00  1.25           C  
ATOM    922  CD  ARG A  59     -21.712 -25.653   5.123  1.00  1.25           C  
ATOM    923  NE  ARG A  59     -22.325 -24.721   6.076  1.00  1.25           N  
ATOM    924  CZ  ARG A  59     -23.084 -25.095   7.136  1.00  1.25           C  
ATOM    925  NH1 ARG A  59     -23.308 -26.370   7.371  1.00  1.25           N  
ATOM    926  NH2 ARG A  59     -23.601 -24.184   7.942  1.00  1.25           N  
ATOM    927  H   ARG A  59     -21.563 -25.731   0.864  1.00  1.25           H  
ATOM    928  HA  ARG A  59     -23.621 -25.572   3.021  1.00  1.25           H  
ATOM    929 1HB  ARG A  59     -21.385 -23.628   2.355  1.00  1.25           H  
ATOM    930 2HB  ARG A  59     -22.521 -23.456   3.682  1.00  1.25           H  
ATOM    931 1HG  ARG A  59     -20.489 -25.698   3.394  1.00  1.25           H  
ATOM    932 2HG  ARG A  59     -20.305 -24.252   4.412  1.00  1.25           H  
ATOM    933 1HD  ARG A  59     -22.497 -26.298   4.725  1.00  1.25           H  
ATOM    934 2HD  ARG A  59     -20.985 -26.263   5.663  1.00  1.25           H  
ATOM    935  HE  ARG A  59     -22.178 -23.731   5.928  1.00  1.25           H  
ATOM    936 1HH1 ARG A  59     -22.914 -27.075   6.762  1.00  1.25           H  
ATOM    937 2HH1 ARG A  59     -23.870 -26.647   8.163  1.00  1.25           H  
ATOM    938 1HH2 ARG A  59     -23.434 -23.204   7.771  1.00  1.25           H  
ATOM    939 2HH2 ARG A  59     -24.163 -24.469   8.732  1.00  1.25           H  
ATOM    940  N   GLY A  60     -23.906 -24.133   0.193  1.00  1.21           N  
ATOM    941  CA  GLY A  60     -24.693 -23.230  -0.650  1.00  1.21           C  
ATOM    942  C   GLY A  60     -23.990 -21.887  -0.839  1.00  1.21           C  
ATOM    943  O   GLY A  60     -23.611 -21.508  -1.948  1.00  1.21           O  
ATOM    944  H   GLY A  60     -23.335 -24.817  -0.285  1.00  1.21           H  
ATOM    945 1HA  GLY A  60     -24.851 -23.699  -1.622  1.00  1.21           H  
ATOM    946 2HA  GLY A  60     -25.674 -23.074  -0.204  1.00  1.21           H  
ATOM    947  N   ASN A  61     -23.806 -21.183   0.269  1.00  1.11           N  
ATOM    948  CA  ASN A  61     -23.124 -19.896   0.290  1.00  1.11           C  
ATOM    949  C   ASN A  61     -21.916 -19.957   1.214  1.00  1.11           C  
ATOM    950  O   ASN A  61     -22.054 -20.059   2.432  1.00  1.11           O  
ATOM    951  CB  ASN A  61     -24.071 -18.792   0.721  1.00  1.11           C  
ATOM    952  CG  ASN A  61     -25.210 -18.582  -0.251  1.00  1.11           C  
ATOM    953  OD1 ASN A  61     -25.002 -18.151  -1.391  1.00  1.11           O  
ATOM    954  ND2 ASN A  61     -26.410 -18.881   0.180  1.00  1.11           N  
ATOM    955  H   ASN A  61     -24.162 -21.599   1.130  1.00  1.11           H  
ATOM    956  HA  ASN A  61     -22.753 -19.673  -0.712  1.00  1.11           H  
ATOM    957 1HB  ASN A  61     -24.483 -19.033   1.702  1.00  1.11           H  
ATOM    958 2HB  ASN A  61     -23.514 -17.860   0.820  1.00  1.11           H  
ATOM    959 1HD2 ASN A  61     -27.202 -18.761  -0.421  1.00  1.11           H  
ATOM    960 2HD2 ASN A  61     -26.535 -19.229   1.109  1.00  1.11           H  
ATOM    961  N   ALA A  62     -20.721 -19.954   0.641  1.00  1.00           N  
ATOM    962  CA  ALA A  62     -19.536 -20.063   1.474  1.00  1.00           C  
ATOM    963  C   ALA A  62     -19.425 -18.852   2.370  1.00  1.00           C  
ATOM    964  O   ALA A  62     -19.532 -17.711   1.915  1.00  1.00           O  
ATOM    965  CB  ALA A  62     -18.285 -20.187   0.632  1.00  1.00           C  
ATOM    966  H   ALA A  62     -20.641 -19.868  -0.360  1.00  1.00           H  
ATOM    967  HA  ALA A  62     -19.641 -20.943   2.107  1.00  1.00           H  
ATOM    968 1HB  ALA A  62     -17.416 -20.270   1.283  1.00  1.00           H  
ATOM    969 2HB  ALA A  62     -18.350 -21.073   0.005  1.00  1.00           H  
ATOM    970 3HB  ALA A  62     -18.191 -19.306   0.010  1.00  1.00           H  
ATOM    971  N   ASN A  63     -19.078 -19.082   3.621  1.00  0.89           N  
ATOM    972  CA  ASN A  63     -18.918 -17.987   4.561  1.00  0.89           C  
ATOM    973  C   ASN A  63     -17.541 -17.371   4.479  1.00  0.89           C  
ATOM    974  O   ASN A  63     -16.714 -17.554   5.375  1.00  0.89           O  
ATOM    975  CB  ASN A  63     -19.225 -18.427   5.973  1.00  0.89           C  
ATOM    976  CG  ASN A  63     -20.669 -18.742   6.164  1.00  0.89           C  
ATOM    977  OD1 ASN A  63     -21.544 -18.026   5.655  1.00  0.89           O  
ATOM    978  ND2 ASN A  63     -20.950 -19.793   6.882  1.00  0.89           N  
ATOM    979  H   ASN A  63     -18.984 -20.032   3.939  1.00  0.89           H  
ATOM    980  HA  ASN A  63     -19.630 -17.204   4.294  1.00  0.89           H  
ATOM    981 1HB  ASN A  63     -18.638 -19.316   6.221  1.00  0.89           H  
ATOM    982 2HB  ASN A  63     -18.936 -17.638   6.670  1.00  0.89           H  
ATOM    983 1HD2 ASN A  63     -21.902 -20.048   7.037  1.00  0.89           H  
ATOM    984 2HD2 ASN A  63     -20.204 -20.361   7.280  1.00  0.89           H  
ATOM    985  N   VAL A  64     -17.295 -16.663   3.388  1.00  0.81           N  
ATOM    986  CA  VAL A  64     -16.003 -16.028   3.224  1.00  0.81           C  
ATOM    987  C   VAL A  64     -16.004 -14.717   3.988  1.00  0.81           C  
ATOM    988  O   VAL A  64     -16.933 -13.908   3.866  1.00  0.81           O  
ATOM    989  CB  VAL A  64     -15.635 -15.800   1.757  1.00  0.81           C  
ATOM    990  CG1 VAL A  64     -14.277 -15.053   1.661  1.00  0.81           C  
ATOM    991  CG2 VAL A  64     -15.541 -17.110   1.087  1.00  0.81           C  
ATOM    992  H   VAL A  64     -18.032 -16.601   2.683  1.00  0.81           H  
ATOM    993  HA  VAL A  64     -15.259 -16.680   3.641  1.00  0.81           H  
ATOM    994  HB  VAL A  64     -16.395 -15.188   1.278  1.00  0.81           H  
ATOM    995 1HG1 VAL A  64     -14.018 -14.899   0.615  1.00  0.81           H  
ATOM    996 2HG1 VAL A  64     -14.351 -14.087   2.159  1.00  0.81           H  
ATOM    997 3HG1 VAL A  64     -13.500 -15.651   2.144  1.00  0.81           H  
ATOM    998 1HG2 VAL A  64     -15.277 -16.946   0.048  1.00  0.81           H  
ATOM    999 2HG2 VAL A  64     -14.779 -17.695   1.575  1.00  0.81           H  
ATOM   1000 3HG2 VAL A  64     -16.500 -17.624   1.153  1.00  0.81           H  
ATOM   1001  N   ARG A  65     -14.987 -14.534   4.816  1.00  0.75           N  
ATOM   1002  CA  ARG A  65     -14.879 -13.357   5.659  1.00  0.75           C  
ATOM   1003  C   ARG A  65     -13.490 -12.768   5.623  1.00  0.75           C  
ATOM   1004  O   ARG A  65     -12.529 -13.449   5.280  1.00  0.75           O  
ATOM   1005  CB  ARG A  65     -15.194 -13.718   7.102  1.00  0.75           C  
ATOM   1006  CG  ARG A  65     -16.613 -14.222   7.353  1.00  0.75           C  
ATOM   1007  CD  ARG A  65     -17.611 -13.132   7.192  1.00  0.75           C  
ATOM   1008  NE  ARG A  65     -18.959 -13.569   7.508  1.00  0.75           N  
ATOM   1009  CZ  ARG A  65     -19.831 -14.111   6.627  1.00  0.75           C  
ATOM   1010  NH1 ARG A  65     -19.507 -14.280   5.358  1.00  0.75           N  
ATOM   1011  NH2 ARG A  65     -21.036 -14.470   7.045  1.00  0.75           N  
ATOM   1012  H   ARG A  65     -14.282 -15.267   4.871  1.00  0.75           H  
ATOM   1013  HA  ARG A  65     -15.588 -12.606   5.308  1.00  0.75           H  
ATOM   1014 1HB  ARG A  65     -14.511 -14.499   7.426  1.00  0.75           H  
ATOM   1015 2HB  ARG A  65     -15.023 -12.852   7.743  1.00  0.75           H  
ATOM   1016 1HG  ARG A  65     -16.855 -15.033   6.669  1.00  0.75           H  
ATOM   1017 2HG  ARG A  65     -16.680 -14.590   8.377  1.00  0.75           H  
ATOM   1018 1HD  ARG A  65     -17.357 -12.306   7.854  1.00  0.75           H  
ATOM   1019 2HD  ARG A  65     -17.602 -12.784   6.160  1.00  0.75           H  
ATOM   1020  HE  ARG A  65     -19.268 -13.463   8.464  1.00  0.75           H  
ATOM   1021 1HH1 ARG A  65     -18.577 -14.014   4.995  1.00  0.75           H  
ATOM   1022 2HH1 ARG A  65     -20.179 -14.680   4.722  1.00  0.75           H  
ATOM   1023 1HH2 ARG A  65     -21.294 -14.341   8.014  1.00  0.75           H  
ATOM   1024 2HH2 ARG A  65     -21.702 -14.865   6.395  1.00  0.75           H  
ATOM   1025  N   TYR A  66     -13.367 -11.501   5.979  1.00  0.73           N  
ATOM   1026  CA  TYR A  66     -12.028 -10.960   6.139  1.00  0.73           C  
ATOM   1027  C   TYR A  66     -11.596 -11.017   7.584  1.00  0.73           C  
ATOM   1028  O   TYR A  66     -12.392 -10.756   8.503  1.00  0.73           O  
ATOM   1029  CB  TYR A  66     -11.883  -9.542   5.608  1.00  0.73           C  
ATOM   1030  CG  TYR A  66     -11.790  -9.425   4.143  1.00  0.73           C  
ATOM   1031  CD1 TYR A  66     -12.903  -9.268   3.348  1.00  0.73           C  
ATOM   1032  CD2 TYR A  66     -10.529  -9.471   3.590  1.00  0.73           C  
ATOM   1033  CE1 TYR A  66     -12.739  -9.142   1.981  1.00  0.73           C  
ATOM   1034  CE2 TYR A  66     -10.353  -9.345   2.250  1.00  0.73           C  
ATOM   1035  CZ  TYR A  66     -11.452  -9.175   1.433  1.00  0.73           C  
ATOM   1036  OH  TYR A  66     -11.289  -9.040   0.075  1.00  0.73           O  
ATOM   1037  H   TYR A  66     -14.177 -10.938   6.194  1.00  0.73           H  
ATOM   1038  HA  TYR A  66     -11.337 -11.581   5.576  1.00  0.73           H  
ATOM   1039 1HB  TYR A  66     -12.726  -8.940   5.944  1.00  0.73           H  
ATOM   1040 2HB  TYR A  66     -10.996  -9.112   6.029  1.00  0.73           H  
ATOM   1041  HD1 TYR A  66     -13.898  -9.235   3.791  1.00  0.73           H  
ATOM   1042  HD2 TYR A  66      -9.673  -9.609   4.239  1.00  0.73           H  
ATOM   1043  HE1 TYR A  66     -13.609  -9.010   1.337  1.00  0.73           H  
ATOM   1044  HE2 TYR A  66      -9.349  -9.378   1.827  1.00  0.73           H  
ATOM   1045  HH  TYR A  66     -10.338  -9.148  -0.153  1.00  0.73           H  
ATOM   1046  N   ALA A  67     -10.322 -11.337   7.761  1.00  0.73           N  
ATOM   1047  CA  ALA A  67      -9.731 -11.430   9.080  1.00  0.73           C  
ATOM   1048  C   ALA A  67      -8.245 -11.114   9.042  1.00  0.73           C  
ATOM   1049  O   ALA A  67      -7.591 -11.247   8.003  1.00  0.73           O  
ATOM   1050  CB  ALA A  67      -9.968 -12.817   9.633  1.00  0.73           C  
ATOM   1051  H   ALA A  67      -9.765 -11.550   6.932  1.00  0.73           H  
ATOM   1052  HA  ALA A  67     -10.208 -10.699   9.721  1.00  0.73           H  
ATOM   1053 1HB  ALA A  67      -9.561 -12.874  10.622  1.00  0.73           H  
ATOM   1054 2HB  ALA A  67     -11.037 -13.018   9.674  1.00  0.73           H  
ATOM   1055 3HB  ALA A  67      -9.490 -13.532   8.996  1.00  0.73           H  
ATOM   1056  N   TRP A  68      -7.722 -10.650  10.163  1.00  0.76           N  
ATOM   1057  CA  TRP A  68      -6.321 -10.326  10.268  1.00  0.76           C  
ATOM   1058  C   TRP A  68      -5.486 -11.460  10.815  1.00  0.76           C  
ATOM   1059  O   TRP A  68      -5.838 -12.111  11.803  1.00  0.76           O  
ATOM   1060  CB  TRP A  68      -6.103  -9.151  11.182  1.00  0.76           C  
ATOM   1061  CG  TRP A  68      -6.651  -7.909  10.736  1.00  0.76           C  
ATOM   1062  CD1 TRP A  68      -7.807  -7.361  11.131  1.00  0.76           C  
ATOM   1063  CD2 TRP A  68      -6.086  -7.022   9.783  1.00  0.76           C  
ATOM   1064  NE1 TRP A  68      -8.016  -6.185  10.473  1.00  0.76           N  
ATOM   1065  CE2 TRP A  68      -6.977  -5.961   9.643  1.00  0.76           C  
ATOM   1066  CE3 TRP A  68      -4.924  -7.042   9.045  1.00  0.76           C  
ATOM   1067  CZ2 TRP A  68      -6.744  -4.932   8.778  1.00  0.76           C  
ATOM   1068  CZ3 TRP A  68      -4.683  -6.016   8.189  1.00  0.76           C  
ATOM   1069  CH2 TRP A  68      -5.575  -4.989   8.051  1.00  0.76           C  
ATOM   1070  H   TRP A  68      -8.314 -10.563  10.972  1.00  0.76           H  
ATOM   1071  HA  TRP A  68      -5.951 -10.075   9.276  1.00  0.76           H  
ATOM   1072 1HB  TRP A  68      -6.477  -9.373  12.169  1.00  0.76           H  
ATOM   1073 2HB  TRP A  68      -5.051  -9.020  11.242  1.00  0.76           H  
ATOM   1074  HD1 TRP A  68      -8.488  -7.800  11.863  1.00  0.76           H  
ATOM   1075  HE1 TRP A  68      -8.850  -5.596  10.601  1.00  0.76           H  
ATOM   1076  HE3 TRP A  68      -4.218  -7.866   9.145  1.00  0.76           H  
ATOM   1077  HZ2 TRP A  68      -7.435  -4.101   8.659  1.00  0.76           H  
ATOM   1078  HZ3 TRP A  68      -3.765  -6.048   7.611  1.00  0.76           H  
ATOM   1079  HH2 TRP A  68      -5.354  -4.197   7.367  1.00  0.76           H  
ATOM   1080  N   LEU A  69      -4.326 -11.636  10.228  1.00  0.81           N  
ATOM   1081  CA  LEU A  69      -3.352 -12.605  10.674  1.00  0.81           C  
ATOM   1082  C   LEU A  69      -2.067 -11.902  11.100  1.00  0.81           C  
ATOM   1083  O   LEU A  69      -1.235 -11.600  10.239  1.00  0.81           O  
ATOM   1084  CB  LEU A  69      -3.020 -13.611   9.595  1.00  0.81           C  
ATOM   1085  CG  LEU A  69      -3.914 -14.798   9.425  1.00  0.81           C  
ATOM   1086  CD1 LEU A  69      -5.218 -14.408   8.849  1.00  0.81           C  
ATOM   1087  CD2 LEU A  69      -3.228 -15.725   8.532  1.00  0.81           C  
ATOM   1088  H   LEU A  69      -4.116 -11.081   9.402  1.00  0.81           H  
ATOM   1089  HA  LEU A  69      -3.791 -13.172  11.479  1.00  0.81           H  
ATOM   1090 1HB  LEU A  69      -3.005 -13.086   8.638  1.00  0.81           H  
ATOM   1091 2HB  LEU A  69      -2.019 -13.989   9.785  1.00  0.81           H  
ATOM   1092  HG  LEU A  69      -4.092 -15.288  10.387  1.00  0.81           H  
ATOM   1093 1HD1 LEU A  69      -5.780 -15.294   8.695  1.00  0.81           H  
ATOM   1094 2HD1 LEU A  69      -5.747 -13.750   9.505  1.00  0.81           H  
ATOM   1095 3HD1 LEU A  69      -5.068 -13.931   7.934  1.00  0.81           H  
ATOM   1096 1HD2 LEU A  69      -3.846 -16.586   8.402  1.00  0.81           H  
ATOM   1097 2HD2 LEU A  69      -3.053 -15.249   7.570  1.00  0.81           H  
ATOM   1098 3HD2 LEU A  69      -2.276 -16.019   8.970  1.00  0.81           H  
ATOM   1099  N   PRO A  70      -1.911 -11.540  12.380  1.00  0.88           N  
ATOM   1100  CA  PRO A  70      -0.779 -10.804  12.901  1.00  0.88           C  
ATOM   1101  C   PRO A  70       0.453 -11.642  12.754  1.00  0.88           C  
ATOM   1102  O   PRO A  70       0.382 -12.870  12.865  1.00  0.88           O  
ATOM   1103  CB  PRO A  70      -1.135 -10.607  14.347  1.00  0.88           C  
ATOM   1104  CG  PRO A  70      -2.153 -11.706  14.659  1.00  0.88           C  
ATOM   1105  CD  PRO A  70      -2.898 -11.937  13.406  1.00  0.88           C  
ATOM   1106  HA  PRO A  70      -0.672  -9.843  12.377  1.00  0.88           H  
ATOM   1107 1HB  PRO A  70      -0.243 -10.651  14.910  1.00  0.88           H  
ATOM   1108 2HB  PRO A  70      -1.502  -9.630  14.501  1.00  0.88           H  
ATOM   1109 1HG  PRO A  70      -1.667 -12.626  14.959  1.00  0.88           H  
ATOM   1110 2HG  PRO A  70      -2.806 -11.409  15.485  1.00  0.88           H  
ATOM   1111 1HD  PRO A  70      -3.109 -13.012  13.405  1.00  0.88           H  
ATOM   1112 2HD  PRO A  70      -3.808 -11.322  13.355  1.00  0.88           H  
ATOM   1113  N   CYS A  71       1.589 -11.009  12.546  1.00  0.94           N  
ATOM   1114  CA  CYS A  71       2.779 -11.799  12.320  1.00  0.94           C  
ATOM   1115  C   CYS A  71       4.103 -11.062  12.510  1.00  0.94           C  
ATOM   1116  O   CYS A  71       4.118  -9.862  12.794  1.00  0.94           O  
ATOM   1117  CB  CYS A  71       2.667 -12.321  10.898  1.00  0.94           C  
ATOM   1118  SG  CYS A  71       2.641 -11.043   9.671  1.00  0.94           S  
ATOM   1119  H   CYS A  71       1.609  -9.990  12.463  1.00  0.94           H  
ATOM   1120  HA  CYS A  71       2.756 -12.642  13.010  1.00  0.94           H  
ATOM   1121 1HB  CYS A  71       3.476 -12.925  10.684  1.00  0.94           H  
ATOM   1122 2HB  CYS A  71       1.772 -12.919  10.785  1.00  0.94           H  
ATOM   1123  HG  CYS A  71       3.941 -10.739   9.799  1.00  0.94           H  
ATOM   1124  N   SER A  72       5.217 -11.808  12.431  1.00  1.01           N  
ATOM   1125  CA  SER A  72       6.553 -11.201  12.403  1.00  1.01           C  
ATOM   1126  C   SER A  72       6.891 -10.887  10.949  1.00  1.01           C  
ATOM   1127  O   SER A  72       6.192 -11.337  10.039  1.00  1.01           O  
ATOM   1128  CB  SER A  72       7.640 -12.100  12.990  1.00  1.01           C  
ATOM   1129  OG  SER A  72       7.939 -13.228  12.164  1.00  1.01           O  
ATOM   1130  H   SER A  72       5.129 -12.807  12.303  1.00  1.01           H  
ATOM   1131  HA  SER A  72       6.533 -10.264  12.966  1.00  1.01           H  
ATOM   1132 1HB  SER A  72       8.543 -11.509  13.129  1.00  1.01           H  
ATOM   1133 2HB  SER A  72       7.329 -12.443  13.981  1.00  1.01           H  
ATOM   1134  HG  SER A  72       7.237 -13.857  12.343  1.00  1.01           H  
ATOM   1135  N   LYS A  73       7.982 -10.165  10.717  1.00  1.05           N  
ATOM   1136  CA  LYS A  73       8.385  -9.843   9.347  1.00  1.05           C  
ATOM   1137  C   LYS A  73       8.735 -11.098   8.535  1.00  1.05           C  
ATOM   1138  O   LYS A  73       8.373 -11.215   7.358  1.00  1.05           O  
ATOM   1139  CB  LYS A  73       9.596  -8.919   9.399  1.00  1.05           C  
ATOM   1140  CG  LYS A  73       9.270  -7.561   9.952  1.00  1.05           C  
ATOM   1141  CD  LYS A  73      10.406  -6.582   9.816  1.00  1.05           C  
ATOM   1142  CE  LYS A  73      11.586  -6.971  10.676  1.00  1.05           C  
ATOM   1143  NZ  LYS A  73      12.552  -5.874  10.766  1.00  1.05           N  
ATOM   1144  H   LYS A  73       8.528  -9.818  11.491  1.00  1.05           H  
ATOM   1145  HA  LYS A  73       7.558  -9.338   8.850  1.00  1.05           H  
ATOM   1146 1HB  LYS A  73      10.377  -9.370  10.013  1.00  1.05           H  
ATOM   1147 2HB  LYS A  73       9.999  -8.792   8.395  1.00  1.05           H  
ATOM   1148 1HG  LYS A  73       8.428  -7.175   9.422  1.00  1.05           H  
ATOM   1149 2HG  LYS A  73       9.003  -7.648  11.004  1.00  1.05           H  
ATOM   1150 1HD  LYS A  73      10.724  -6.524   8.776  1.00  1.05           H  
ATOM   1151 2HD  LYS A  73      10.068  -5.590  10.136  1.00  1.05           H  
ATOM   1152 1HE  LYS A  73      11.242  -7.224  11.677  1.00  1.05           H  
ATOM   1153 2HE  LYS A  73      12.076  -7.840  10.238  1.00  1.05           H  
ATOM   1154 1HZ  LYS A  73      13.328  -6.142  11.343  1.00  1.05           H  
ATOM   1155 2HZ  LYS A  73      12.883  -5.618   9.852  1.00  1.05           H  
ATOM   1156 3HZ  LYS A  73      12.057  -5.075  11.203  1.00  1.05           H  
ATOM   1157  N   ASP A  74       9.389 -12.061   9.187  1.00  1.08           N  
ATOM   1158  CA  ASP A  74       9.799 -13.285   8.512  1.00  1.08           C  
ATOM   1159  C   ASP A  74       8.577 -14.150   8.263  1.00  1.08           C  
ATOM   1160  O   ASP A  74       8.429 -14.756   7.196  1.00  1.08           O  
ATOM   1161  CB  ASP A  74      10.817 -14.046   9.363  1.00  1.08           C  
ATOM   1162  CG  ASP A  74      12.150 -13.319   9.483  1.00  1.08           C  
ATOM   1163  OD1 ASP A  74      12.370 -12.383   8.749  1.00  1.08           O  
ATOM   1164  OD2 ASP A  74      12.935 -13.703  10.313  1.00  1.08           O  
ATOM   1165  H   ASP A  74       9.628 -11.923  10.158  1.00  1.08           H  
ATOM   1166  HA  ASP A  74      10.248 -13.029   7.550  1.00  1.08           H  
ATOM   1167 1HB  ASP A  74      10.410 -14.197  10.364  1.00  1.08           H  
ATOM   1168 2HB  ASP A  74      10.990 -15.032   8.929  1.00  1.08           H  
ATOM   1169  N   THR A  75       7.670 -14.152   9.241  1.00  1.08           N  
ATOM   1170  CA  THR A  75       6.448 -14.928   9.149  1.00  1.08           C  
ATOM   1171  C   THR A  75       5.638 -14.450   7.957  1.00  1.08           C  
ATOM   1172  O   THR A  75       5.075 -15.258   7.223  1.00  1.08           O  
ATOM   1173  CB  THR A  75       5.614 -14.766  10.410  1.00  1.08           C  
ATOM   1174  OG1 THR A  75       6.330 -15.242  11.554  1.00  1.08           O  
ATOM   1175  CG2 THR A  75       4.339 -15.475  10.312  1.00  1.08           C  
ATOM   1176  H   THR A  75       7.842 -13.623  10.096  1.00  1.08           H  
ATOM   1177  HA  THR A  75       6.700 -15.981   9.004  1.00  1.08           H  
ATOM   1178  HB  THR A  75       5.442 -13.728  10.530  1.00  1.08           H  
ATOM   1179  HG1 THR A  75       7.142 -14.759  11.621  1.00  1.08           H  
ATOM   1180 1HG2 THR A  75       3.754 -15.323  11.217  1.00  1.08           H  
ATOM   1181 2HG2 THR A  75       3.778 -15.121   9.448  1.00  1.08           H  
ATOM   1182 3HG2 THR A  75       4.572 -16.493  10.210  1.00  1.08           H  
ATOM   1183  N   MET A  76       5.569 -13.129   7.769  1.00  1.07           N  
ATOM   1184  CA  MET A  76       4.821 -12.558   6.660  1.00  1.07           C  
ATOM   1185  C   MET A  76       5.328 -13.092   5.322  1.00  1.07           C  
ATOM   1186  O   MET A  76       4.534 -13.495   4.465  1.00  1.07           O  
ATOM   1187  CB  MET A  76       4.910 -11.031   6.715  1.00  1.07           C  
ATOM   1188  CG  MET A  76       4.092 -10.320   5.689  1.00  1.07           C  
ATOM   1189  SD  MET A  76       4.063  -8.532   5.875  1.00  1.07           S  
ATOM   1190  CE  MET A  76       2.581  -8.315   6.885  1.00  1.07           C  
ATOM   1191  H   MET A  76       6.032 -12.503   8.428  1.00  1.07           H  
ATOM   1192  HA  MET A  76       3.777 -12.849   6.765  1.00  1.07           H  
ATOM   1193 1HB  MET A  76       4.650 -10.672   7.693  1.00  1.07           H  
ATOM   1194 2HB  MET A  76       5.947 -10.740   6.546  1.00  1.07           H  
ATOM   1195 1HG  MET A  76       4.456 -10.554   4.717  1.00  1.07           H  
ATOM   1196 2HG  MET A  76       3.101 -10.680   5.778  1.00  1.07           H  
ATOM   1197 1HE  MET A  76       2.428  -7.251   7.094  1.00  1.07           H  
ATOM   1198 2HE  MET A  76       1.712  -8.703   6.347  1.00  1.07           H  
ATOM   1199 3HE  MET A  76       2.686  -8.850   7.805  1.00  1.07           H  
ATOM   1200  N   GLU A  77       6.650 -13.152   5.131  1.00  1.05           N  
ATOM   1201  CA  GLU A  77       7.116 -13.688   3.853  1.00  1.05           C  
ATOM   1202  C   GLU A  77       6.725 -15.163   3.683  1.00  1.05           C  
ATOM   1203  O   GLU A  77       6.294 -15.570   2.594  1.00  1.05           O  
ATOM   1204  CB  GLU A  77       8.631 -13.520   3.689  1.00  1.05           C  
ATOM   1205  CG  GLU A  77       9.081 -12.066   3.496  1.00  1.05           C  
ATOM   1206  CD  GLU A  77      10.585 -11.911   3.300  1.00  1.05           C  
ATOM   1207  OE1 GLU A  77      11.294 -12.886   3.408  1.00  1.05           O  
ATOM   1208  OE2 GLU A  77      11.015 -10.812   3.029  1.00  1.05           O  
ATOM   1209  H   GLU A  77       7.297 -12.804   5.847  1.00  1.05           H  
ATOM   1210  HA  GLU A  77       6.637 -13.126   3.058  1.00  1.05           H  
ATOM   1211 1HB  GLU A  77       9.134 -13.911   4.577  1.00  1.05           H  
ATOM   1212 2HB  GLU A  77       8.972 -14.101   2.834  1.00  1.05           H  
ATOM   1213 1HG  GLU A  77       8.566 -11.652   2.629  1.00  1.05           H  
ATOM   1214 2HG  GLU A  77       8.774 -11.494   4.374  1.00  1.05           H  
ATOM   1215  N   GLU A  78       6.818 -15.951   4.765  1.00  1.05           N  
ATOM   1216  CA  GLU A  78       6.444 -17.368   4.690  1.00  1.05           C  
ATOM   1217  C   GLU A  78       4.955 -17.525   4.390  1.00  1.05           C  
ATOM   1218  O   GLU A  78       4.543 -18.381   3.596  1.00  1.05           O  
ATOM   1219  CB  GLU A  78       6.781 -18.100   6.001  1.00  1.05           C  
ATOM   1220  CG  GLU A  78       8.278 -18.282   6.260  1.00  1.05           C  
ATOM   1221  CD  GLU A  78       8.589 -18.956   7.585  1.00  1.05           C  
ATOM   1222  OE1 GLU A  78       7.691 -19.145   8.364  1.00  1.05           O  
ATOM   1223  OE2 GLU A  78       9.733 -19.285   7.807  1.00  1.05           O  
ATOM   1224  H   GLU A  78       7.183 -15.559   5.638  1.00  1.05           H  
ATOM   1225  HA  GLU A  78       7.008 -17.829   3.880  1.00  1.05           H  
ATOM   1226 1HB  GLU A  78       6.367 -17.542   6.840  1.00  1.05           H  
ATOM   1227 2HB  GLU A  78       6.311 -19.086   6.002  1.00  1.05           H  
ATOM   1228 1HG  GLU A  78       8.704 -18.876   5.454  1.00  1.05           H  
ATOM   1229 2HG  GLU A  78       8.751 -17.299   6.240  1.00  1.05           H  
ATOM   1230  N   MET A  79       4.152 -16.657   4.991  1.00  1.06           N  
ATOM   1231  CA  MET A  79       2.715 -16.687   4.822  1.00  1.06           C  
ATOM   1232  C   MET A  79       2.357 -16.493   3.356  1.00  1.06           C  
ATOM   1233  O   MET A  79       1.484 -17.175   2.818  1.00  1.06           O  
ATOM   1234  CB  MET A  79       2.092 -15.587   5.663  1.00  1.06           C  
ATOM   1235  CG  MET A  79       0.627 -15.634   5.761  1.00  1.06           C  
ATOM   1236  SD  MET A  79      -0.058 -14.288   6.749  1.00  1.06           S  
ATOM   1237  CE  MET A  79       0.695 -14.534   8.350  1.00  1.06           C  
ATOM   1238  H   MET A  79       4.555 -15.976   5.630  1.00  1.06           H  
ATOM   1239  HA  MET A  79       2.344 -17.658   5.148  1.00  1.06           H  
ATOM   1240 1HB  MET A  79       2.502 -15.630   6.672  1.00  1.06           H  
ATOM   1241 2HB  MET A  79       2.361 -14.618   5.246  1.00  1.06           H  
ATOM   1242 1HG  MET A  79       0.184 -15.601   4.766  1.00  1.06           H  
ATOM   1243 2HG  MET A  79       0.383 -16.567   6.219  1.00  1.06           H  
ATOM   1244 1HE  MET A  79       0.344 -13.757   9.034  1.00  1.06           H  
ATOM   1245 2HE  MET A  79       0.422 -15.513   8.739  1.00  1.06           H  
ATOM   1246 3HE  MET A  79       1.778 -14.467   8.253  1.00  1.06           H  
ATOM   1247  N   MET A  80       3.016 -15.537   2.702  1.00  1.07           N  
ATOM   1248  CA  MET A  80       2.746 -15.265   1.296  1.00  1.07           C  
ATOM   1249  C   MET A  80       3.255 -16.364   0.350  1.00  1.07           C  
ATOM   1250  O   MET A  80       2.585 -16.697  -0.631  1.00  1.07           O  
ATOM   1251  CB  MET A  80       3.366 -13.930   0.919  1.00  1.07           C  
ATOM   1252  CG  MET A  80       2.686 -12.743   1.550  1.00  1.07           C  
ATOM   1253  SD  MET A  80       3.294 -11.188   0.927  1.00  1.07           S  
ATOM   1254  CE  MET A  80       4.916 -11.167   1.649  1.00  1.07           C  
ATOM   1255  H   MET A  80       3.711 -14.976   3.203  1.00  1.07           H  
ATOM   1256  HA  MET A  80       1.669 -15.195   1.168  1.00  1.07           H  
ATOM   1257 1HB  MET A  80       4.411 -13.923   1.240  1.00  1.07           H  
ATOM   1258 2HB  MET A  80       3.352 -13.810  -0.164  1.00  1.07           H  
ATOM   1259 1HG  MET A  80       1.610 -12.793   1.369  1.00  1.07           H  
ATOM   1260 2HG  MET A  80       2.857 -12.774   2.626  1.00  1.07           H  
ATOM   1261 1HE  MET A  80       5.432 -10.249   1.375  1.00  1.07           H  
ATOM   1262 2HE  MET A  80       4.836 -11.233   2.712  1.00  1.07           H  
ATOM   1263 3HE  MET A  80       5.480 -12.025   1.285  1.00  1.07           H  
ATOM   1264  N   MET A  81       4.439 -16.924   0.634  1.00  1.10           N  
ATOM   1265  CA  MET A  81       5.035 -17.941  -0.242  1.00  1.10           C  
ATOM   1266  C   MET A  81       4.627 -19.392  -0.040  1.00  1.10           C  
ATOM   1267  O   MET A  81       4.549 -20.149  -1.005  1.00  1.10           O  
ATOM   1268  CB  MET A  81       6.547 -17.876  -0.151  1.00  1.10           C  
ATOM   1269  CG  MET A  81       7.148 -16.681  -0.796  1.00  1.10           C  
ATOM   1270  SD  MET A  81       6.708 -16.654  -2.540  1.00  1.10           S  
ATOM   1271  CE  MET A  81       7.511 -18.190  -3.036  1.00  1.10           C  
ATOM   1272  H   MET A  81       4.961 -16.605   1.452  1.00  1.10           H  
ATOM   1273  HA  MET A  81       4.755 -17.683  -1.262  1.00  1.10           H  
ATOM   1274 1HB  MET A  81       6.836 -17.857   0.902  1.00  1.10           H  
ATOM   1275 2HB  MET A  81       6.980 -18.771  -0.594  1.00  1.10           H  
ATOM   1276 1HG  MET A  81       6.771 -15.774  -0.316  1.00  1.10           H  
ATOM   1277 2HG  MET A  81       8.233 -16.704  -0.704  1.00  1.10           H  
ATOM   1278 1HE  MET A  81       7.353 -18.366  -4.084  1.00  1.10           H  
ATOM   1279 2HE  MET A  81       8.579 -18.125  -2.840  1.00  1.10           H  
ATOM   1280 3HE  MET A  81       7.087 -19.021  -2.470  1.00  1.10           H  
ATOM   1281  N   ARG A  82       4.402 -19.799   1.198  1.00  1.15           N  
ATOM   1282  CA  ARG A  82       4.100 -21.192   1.493  1.00  1.15           C  
ATOM   1283  C   ARG A  82       2.672 -21.345   1.968  1.00  1.15           C  
ATOM   1284  O   ARG A  82       2.025 -22.375   1.757  1.00  1.15           O  
ATOM   1285  CB  ARG A  82       5.046 -21.688   2.558  1.00  1.15           C  
ATOM   1286  CG  ARG A  82       6.505 -21.611   2.160  1.00  1.15           C  
ATOM   1287  CD  ARG A  82       6.831 -22.563   1.064  1.00  1.15           C  
ATOM   1288  NE  ARG A  82       6.744 -23.939   1.520  1.00  1.15           N  
ATOM   1289  CZ  ARG A  82       6.828 -25.026   0.756  1.00  1.15           C  
ATOM   1290  NH1 ARG A  82       7.003 -24.949  -0.556  1.00  1.15           N  
ATOM   1291  NH2 ARG A  82       6.728 -26.181   1.372  1.00  1.15           N  
ATOM   1292  H   ARG A  82       4.477 -19.146   1.967  1.00  1.15           H  
ATOM   1293  HA  ARG A  82       4.237 -21.785   0.589  1.00  1.15           H  
ATOM   1294 1HB  ARG A  82       4.912 -21.106   3.474  1.00  1.15           H  
ATOM   1295 2HB  ARG A  82       4.819 -22.726   2.796  1.00  1.15           H  
ATOM   1296 1HG  ARG A  82       6.745 -20.601   1.832  1.00  1.15           H  
ATOM   1297 2HG  ARG A  82       7.119 -21.867   3.027  1.00  1.15           H  
ATOM   1298 1HD  ARG A  82       6.125 -22.430   0.242  1.00  1.15           H  
ATOM   1299 2HD  ARG A  82       7.842 -22.384   0.704  1.00  1.15           H  
ATOM   1300  HE  ARG A  82       6.597 -24.116   2.527  1.00  1.15           H  
ATOM   1301 1HH1 ARG A  82       7.064 -24.029  -1.025  1.00  1.15           H  
ATOM   1302 2HH1 ARG A  82       7.062 -25.789  -1.107  1.00  1.15           H  
ATOM   1303 1HH2 ARG A  82       6.582 -26.152   2.397  1.00  1.15           H  
ATOM   1304 2HH2 ARG A  82       6.780 -27.049   0.866  1.00  1.15           H  
ATOM   1305  N   GLY A  83       2.173 -20.293   2.586  1.00  1.23           N  
ATOM   1306  CA  GLY A  83       0.836 -20.292   3.131  1.00  1.23           C  
ATOM   1307  C   GLY A  83       0.849 -20.355   4.638  1.00  1.23           C  
ATOM   1308  O   GLY A  83       1.831 -20.775   5.264  1.00  1.23           O  
ATOM   1309  H   GLY A  83       2.766 -19.477   2.734  1.00  1.23           H  
ATOM   1310 1HA  GLY A  83       0.331 -19.385   2.819  1.00  1.23           H  
ATOM   1311 2HA  GLY A  83       0.270 -21.129   2.728  1.00  1.23           H  
ATOM   1312  N   VAL A  84      -0.294 -20.009   5.207  1.00  1.36           N  
ATOM   1313  CA  VAL A  84      -0.493 -19.930   6.638  1.00  1.36           C  
ATOM   1314  C   VAL A  84      -0.253 -21.224   7.421  1.00  1.36           C  
ATOM   1315  O   VAL A  84      -0.006 -21.181   8.618  1.00  1.36           O  
ATOM   1316  CB  VAL A  84      -1.893 -19.435   6.907  1.00  1.36           C  
ATOM   1317  CG1 VAL A  84      -2.081 -18.051   6.439  1.00  1.36           C  
ATOM   1318  CG2 VAL A  84      -2.753 -20.238   6.149  1.00  1.36           C  
ATOM   1319  H   VAL A  84      -1.057 -19.726   4.606  1.00  1.36           H  
ATOM   1320  HA  VAL A  84       0.171 -19.154   6.982  1.00  1.36           H  
ATOM   1321  HB  VAL A  84      -2.128 -19.506   7.970  1.00  1.36           H  
ATOM   1322 1HG1 VAL A  84      -3.102 -17.771   6.597  1.00  1.36           H  
ATOM   1323 2HG1 VAL A  84      -1.435 -17.406   7.001  1.00  1.36           H  
ATOM   1324 3HG1 VAL A  84      -1.851 -17.986   5.384  1.00  1.36           H  
ATOM   1325 1HG2 VAL A  84      -3.732 -19.930   6.308  1.00  1.36           H  
ATOM   1326 2HG2 VAL A  84      -2.502 -20.118   5.108  1.00  1.36           H  
ATOM   1327 3HG2 VAL A  84      -2.649 -21.257   6.436  1.00  1.36           H  
ATOM   1328  N   LEU A  85      -0.280 -22.374   6.765  1.00  1.56           N  
ATOM   1329  CA  LEU A  85      -0.023 -23.622   7.467  1.00  1.56           C  
ATOM   1330  C   LEU A  85       1.329 -23.618   8.177  1.00  1.56           C  
ATOM   1331  O   LEU A  85       1.459 -24.096   9.314  1.00  1.56           O  
ATOM   1332  CB  LEU A  85      -0.086 -24.806   6.506  1.00  1.56           C  
ATOM   1333  CG  LEU A  85       0.163 -26.173   7.139  1.00  1.56           C  
ATOM   1334  CD1 LEU A  85      -0.871 -26.417   8.214  1.00  1.56           C  
ATOM   1335  CD2 LEU A  85       0.080 -27.244   6.056  1.00  1.56           C  
ATOM   1336  H   LEU A  85      -0.471 -22.373   5.777  1.00  1.56           H  
ATOM   1337  HA  LEU A  85      -0.798 -23.756   8.214  1.00  1.56           H  
ATOM   1338 1HB  LEU A  85      -1.076 -24.836   6.054  1.00  1.56           H  
ATOM   1339 2HB  LEU A  85       0.651 -24.659   5.716  1.00  1.56           H  
ATOM   1340  HG  LEU A  85       1.152 -26.193   7.600  1.00  1.56           H  
ATOM   1341 1HD1 LEU A  85      -0.704 -27.391   8.672  1.00  1.56           H  
ATOM   1342 2HD1 LEU A  85      -0.800 -25.642   8.976  1.00  1.56           H  
ATOM   1343 3HD1 LEU A  85      -1.843 -26.392   7.767  1.00  1.56           H  
ATOM   1344 1HD2 LEU A  85       0.254 -28.224   6.497  1.00  1.56           H  
ATOM   1345 2HD2 LEU A  85      -0.906 -27.224   5.599  1.00  1.56           H  
ATOM   1346 3HD2 LEU A  85       0.835 -27.047   5.295  1.00  1.56           H  
ATOM   1347  N   GLU A  86       2.344 -23.034   7.541  1.00  1.82           N  
ATOM   1348  CA  GLU A  86       3.681 -23.112   8.106  1.00  1.82           C  
ATOM   1349  C   GLU A  86       3.928 -22.055   9.167  1.00  1.82           C  
ATOM   1350  O   GLU A  86       5.028 -21.971   9.711  1.00  1.82           O  
ATOM   1351  CB  GLU A  86       4.758 -23.026   7.016  1.00  1.82           C  
ATOM   1352  CG  GLU A  86       4.746 -24.214   6.026  1.00  1.82           C  
ATOM   1353  CD  GLU A  86       5.935 -24.240   5.068  1.00  1.82           C  
ATOM   1354  OE1 GLU A  86       6.788 -23.394   5.179  1.00  1.82           O  
ATOM   1355  OE2 GLU A  86       5.955 -25.086   4.192  1.00  1.82           O  
ATOM   1356  H   GLU A  86       2.187 -22.539   6.661  1.00  1.82           H  
ATOM   1357  HA  GLU A  86       3.785 -24.086   8.585  1.00  1.82           H  
ATOM   1358 1HB  GLU A  86       4.615 -22.107   6.439  1.00  1.82           H  
ATOM   1359 2HB  GLU A  86       5.744 -22.974   7.476  1.00  1.82           H  
ATOM   1360 1HG  GLU A  86       4.732 -25.143   6.596  1.00  1.82           H  
ATOM   1361 2HG  GLU A  86       3.822 -24.167   5.445  1.00  1.82           H  
ATOM   1362  N   VAL A  87       2.917 -21.236   9.451  1.00  2.11           N  
ATOM   1363  CA  VAL A  87       3.049 -20.201  10.448  1.00  2.11           C  
ATOM   1364  C   VAL A  87       2.023 -20.440  11.576  1.00  2.11           C  
ATOM   1365  O   VAL A  87       1.703 -19.530  12.349  1.00  2.11           O  
ATOM   1366  CB  VAL A  87       2.910 -18.820   9.788  1.00  2.11           C  
ATOM   1367  CG1 VAL A  87       4.069 -18.612   8.760  1.00  2.11           C  
ATOM   1368  CG2 VAL A  87       1.686 -18.723   9.095  1.00  2.11           C  
ATOM   1369  H   VAL A  87       2.015 -21.339   8.991  1.00  2.11           H  
ATOM   1370  HA  VAL A  87       4.047 -20.258  10.883  1.00  2.11           H  
ATOM   1371  HB  VAL A  87       2.961 -18.060  10.554  1.00  2.11           H  
ATOM   1372 1HG1 VAL A  87       3.980 -17.633   8.282  1.00  2.11           H  
ATOM   1373 2HG1 VAL A  87       5.039 -18.682   9.267  1.00  2.11           H  
ATOM   1374 3HG1 VAL A  87       4.018 -19.377   7.987  1.00  2.11           H  
ATOM   1375 1HG2 VAL A  87       1.600 -17.748   8.619  1.00  2.11           H  
ATOM   1376 2HG2 VAL A  87       1.737 -19.496   8.362  1.00  2.11           H  
ATOM   1377 3HG2 VAL A  87       0.846 -18.883   9.772  1.00  2.11           H  
ATOM   1378  N   THR A  88       1.526 -21.688  11.661  1.00  2.36           N  
ATOM   1379  CA  THR A  88       0.613 -22.133  12.717  1.00  2.36           C  
ATOM   1380  C   THR A  88       1.379 -22.324  14.020  1.00  2.36           C  
ATOM   1381  O   THR A  88       2.591 -22.122  14.047  1.00  2.36           O  
ATOM   1382  CB  THR A  88      -0.152 -23.424  12.327  1.00  2.36           C  
ATOM   1383  OG1 THR A  88       0.783 -24.474  12.007  1.00  2.36           O  
ATOM   1384  CG2 THR A  88      -1.096 -23.180  11.188  1.00  2.36           C  
ATOM   1385  H   THR A  88       1.789 -22.378  10.953  1.00  2.36           H  
ATOM   1386  HA  THR A  88      -0.130 -21.353  12.882  1.00  2.36           H  
ATOM   1387  HB  THR A  88      -0.741 -23.750  13.181  1.00  2.36           H  
ATOM   1388  HG1 THR A  88       1.109 -24.352  11.079  1.00  2.36           H  
ATOM   1389 1HG2 THR A  88      -1.635 -24.093  10.944  1.00  2.36           H  
ATOM   1390 2HG2 THR A  88      -1.793 -22.420  11.483  1.00  2.36           H  
ATOM   1391 3HG2 THR A  88      -0.543 -22.850  10.338  1.00  2.36           H  
ATOM   1392  N   LYS A  89       0.666 -22.690  15.093  1.00  2.45           N  
ATOM   1393  CA  LYS A  89       1.234 -22.823  16.446  1.00  2.45           C  
ATOM   1394  C   LYS A  89       1.585 -21.433  17.003  1.00  2.45           C  
ATOM   1395  O   LYS A  89       2.753 -21.061  17.078  1.00  2.45           O  
ATOM   1396  CB  LYS A  89       2.449 -23.759  16.474  1.00  2.45           C  
ATOM   1397  CG  LYS A  89       2.137 -25.186  16.001  1.00  2.45           C  
ATOM   1398  CD  LYS A  89       3.340 -26.092  16.099  1.00  2.45           C  
ATOM   1399  CE  LYS A  89       3.002 -27.491  15.603  1.00  2.45           C  
ATOM   1400  NZ  LYS A  89       4.179 -28.403  15.659  1.00  2.45           N  
ATOM   1401  H   LYS A  89      -0.322 -22.850  14.961  1.00  2.45           H  
ATOM   1402  HA  LYS A  89       0.498 -23.278  17.091  1.00  2.45           H  
ATOM   1403 1HB  LYS A  89       3.281 -23.368  15.905  1.00  2.45           H  
ATOM   1404 2HB  LYS A  89       2.794 -23.844  17.504  1.00  2.45           H  
ATOM   1405 1HG  LYS A  89       1.356 -25.608  16.614  1.00  2.45           H  
ATOM   1406 2HG  LYS A  89       1.792 -25.166  14.967  1.00  2.45           H  
ATOM   1407 1HD  LYS A  89       4.149 -25.685  15.491  1.00  2.45           H  
ATOM   1408 2HD  LYS A  89       3.674 -26.148  17.134  1.00  2.45           H  
ATOM   1409 1HE  LYS A  89       2.203 -27.903  16.219  1.00  2.45           H  
ATOM   1410 2HE  LYS A  89       2.654 -27.426  14.572  1.00  2.45           H  
ATOM   1411 1HZ  LYS A  89       3.914 -29.317  15.322  1.00  2.45           H  
ATOM   1412 2HZ  LYS A  89       4.921 -28.033  15.081  1.00  2.45           H  
ATOM   1413 3HZ  LYS A  89       4.502 -28.478  16.613  1.00  2.45           H  
ATOM   1414  N   PRO A  90       0.550 -20.664  17.420  1.00  2.36           N  
ATOM   1415  CA  PRO A  90       0.555 -19.252  17.781  1.00  2.36           C  
ATOM   1416  C   PRO A  90       1.530 -18.840  18.870  1.00  2.36           C  
ATOM   1417  O   PRO A  90       1.809 -19.590  19.807  1.00  2.36           O  
ATOM   1418  CB  PRO A  90      -0.868 -19.042  18.323  1.00  2.36           C  
ATOM   1419  CG  PRO A  90      -1.694 -20.098  17.686  1.00  2.36           C  
ATOM   1420  CD  PRO A  90      -0.804 -21.287  17.586  1.00  2.36           C  
ATOM   1421  HA  PRO A  90       0.723 -18.663  16.869  1.00  2.36           H  
ATOM   1422 1HB  PRO A  90      -0.872 -19.108  19.423  1.00  2.36           H  
ATOM   1423 2HB  PRO A  90      -1.221 -18.039  18.063  1.00  2.36           H  
ATOM   1424 1HG  PRO A  90      -2.564 -20.303  18.317  1.00  2.36           H  
ATOM   1425 2HG  PRO A  90      -2.084 -19.764  16.713  1.00  2.36           H  
ATOM   1426 1HD  PRO A  90      -0.856 -21.881  18.513  1.00  2.36           H  
ATOM   1427 2HD  PRO A  90      -1.147 -21.839  16.713  1.00  2.36           H  
ATOM   1428  N   MET A  91       1.971 -17.586  18.766  1.00  2.10           N  
ATOM   1429  CA  MET A  91       2.915 -16.932  19.678  1.00  2.10           C  
ATOM   1430  C   MET A  91       2.417 -16.948  21.116  1.00  2.10           C  
ATOM   1431  O   MET A  91       3.205 -16.976  22.059  1.00  2.10           O  
ATOM   1432  CB  MET A  91       3.092 -15.457  19.288  1.00  2.10           C  
ATOM   1433  CG  MET A  91       3.818 -15.152  17.964  1.00  2.10           C  
ATOM   1434  SD  MET A  91       3.851 -13.339  17.634  1.00  2.10           S  
ATOM   1435  CE  MET A  91       4.490 -13.179  15.958  1.00  2.10           C  
ATOM   1436  H   MET A  91       1.644 -17.055  17.972  1.00  2.10           H  
ATOM   1437  HA  MET A  91       3.868 -17.459  19.637  1.00  2.10           H  
ATOM   1438 1HB  MET A  91       2.119 -14.978  19.249  1.00  2.10           H  
ATOM   1439 2HB  MET A  91       3.651 -14.950  20.076  1.00  2.10           H  
ATOM   1440 1HG  MET A  91       4.846 -15.511  18.015  1.00  2.10           H  
ATOM   1441 2HG  MET A  91       3.319 -15.651  17.138  1.00  2.10           H  
ATOM   1442 1HE  MET A  91       4.536 -12.127  15.687  1.00  2.10           H  
ATOM   1443 2HE  MET A  91       5.496 -13.604  15.913  1.00  2.10           H  
ATOM   1444 3HE  MET A  91       3.839 -13.704  15.265  1.00  2.10           H  
ATOM   1445  N   LEU A  92       1.102 -16.897  21.278  1.00  1.78           N  
ATOM   1446  CA  LEU A  92       0.490 -16.845  22.593  1.00  1.78           C  
ATOM   1447  C   LEU A  92       0.066 -18.229  23.100  1.00  1.78           C  
ATOM   1448  O   LEU A  92      -0.539 -18.343  24.169  1.00  1.78           O  
ATOM   1449  CB  LEU A  92      -0.716 -15.909  22.545  1.00  1.78           C  
ATOM   1450  CG  LEU A  92      -0.384 -14.465  22.121  1.00  1.78           C  
ATOM   1451  CD1 LEU A  92      -1.657 -13.644  22.093  1.00  1.78           C  
ATOM   1452  CD2 LEU A  92       0.640 -13.877  23.060  1.00  1.78           C  
ATOM   1453  H   LEU A  92       0.513 -16.890  20.460  1.00  1.78           H  
ATOM   1454  HA  LEU A  92       1.217 -16.438  23.293  1.00  1.78           H  
ATOM   1455 1HB  LEU A  92      -1.439 -16.312  21.837  1.00  1.78           H  
ATOM   1456 2HB  LEU A  92      -1.176 -15.878  23.532  1.00  1.78           H  
ATOM   1457  HG  LEU A  92       0.029 -14.475  21.113  1.00  1.78           H  
ATOM   1458 1HD1 LEU A  92      -1.428 -12.627  21.770  1.00  1.78           H  
ATOM   1459 2HD1 LEU A  92      -2.367 -14.094  21.406  1.00  1.78           H  
ATOM   1460 3HD1 LEU A  92      -2.091 -13.619  23.091  1.00  1.78           H  
ATOM   1461 1HD2 LEU A  92       0.880 -12.859  22.743  1.00  1.78           H  
ATOM   1462 2HD2 LEU A  92       0.238 -13.858  24.073  1.00  1.78           H  
ATOM   1463 3HD2 LEU A  92       1.547 -14.486  23.040  1.00  1.78           H  
ATOM   1464  N   GLY A  93       0.376 -19.276  22.333  1.00  1.48           N  
ATOM   1465  CA  GLY A  93       0.024 -20.641  22.688  1.00  1.48           C  
ATOM   1466  C   GLY A  93      -1.389 -21.011  22.228  1.00  1.48           C  
ATOM   1467  O   GLY A  93      -2.158 -20.154  21.787  1.00  1.48           O  
ATOM   1468  H   GLY A  93       0.903 -19.145  21.471  1.00  1.48           H  
ATOM   1469 1HA  GLY A  93       0.752 -21.309  22.228  1.00  1.48           H  
ATOM   1470 2HA  GLY A  93       0.110 -20.752  23.768  1.00  1.48           H  
ATOM   1471  N   PRO A  94      -1.796 -22.280  22.403  1.00  1.25           N  
ATOM   1472  CA  PRO A  94      -3.060 -22.858  21.977  1.00  1.25           C  
ATOM   1473  C   PRO A  94      -4.229 -22.501  22.863  1.00  1.25           C  
ATOM   1474  O   PRO A  94      -4.923 -23.386  23.353  1.00  1.25           O  
ATOM   1475  CB  PRO A  94      -2.782 -24.353  22.099  1.00  1.25           C  
ATOM   1476  CG  PRO A  94      -1.810 -24.459  23.246  1.00  1.25           C  
ATOM   1477  CD  PRO A  94      -0.913 -23.234  23.105  1.00  1.25           C  
ATOM   1478  HA  PRO A  94      -3.259 -22.574  20.930  1.00  1.25           H  
ATOM   1479 1HB  PRO A  94      -3.718 -24.886  22.308  1.00  1.25           H  
ATOM   1480 2HB  PRO A  94      -2.411 -24.744  21.179  1.00  1.25           H  
ATOM   1481 1HG  PRO A  94      -2.355 -24.475  24.203  1.00  1.25           H  
ATOM   1482 2HG  PRO A  94      -1.253 -25.406  23.183  1.00  1.25           H  
ATOM   1483 1HD  PRO A  94      -0.642 -22.867  24.103  1.00  1.25           H  
ATOM   1484 2HD  PRO A  94      -0.034 -23.482  22.491  1.00  1.25           H  
ATOM   1485  N   VAL A  95      -4.535 -21.223  22.978  1.00  1.10           N  
ATOM   1486  CA  VAL A  95      -5.639 -20.808  23.842  1.00  1.10           C  
ATOM   1487  C   VAL A  95      -6.933 -21.440  23.361  1.00  1.10           C  
ATOM   1488  O   VAL A  95      -7.745 -21.931  24.141  1.00  1.10           O  
ATOM   1489  CB  VAL A  95      -5.800 -19.283  23.823  1.00  1.10           C  
ATOM   1490  CG1 VAL A  95      -7.081 -18.896  24.577  1.00  1.10           C  
ATOM   1491  CG2 VAL A  95      -4.556 -18.638  24.424  1.00  1.10           C  
ATOM   1492  H   VAL A  95      -3.938 -20.540  22.511  1.00  1.10           H  
ATOM   1493  HA  VAL A  95      -5.433 -21.137  24.860  1.00  1.10           H  
ATOM   1494  HB  VAL A  95      -5.917 -18.946  22.793  1.00  1.10           H  
ATOM   1495 1HG1 VAL A  95      -7.211 -17.814  24.549  1.00  1.10           H  
ATOM   1496 2HG1 VAL A  95      -7.937 -19.373  24.108  1.00  1.10           H  
ATOM   1497 3HG1 VAL A  95      -7.008 -19.223  25.611  1.00  1.10           H  
ATOM   1498 1HG2 VAL A  95      -4.659 -17.554  24.400  1.00  1.10           H  
ATOM   1499 2HG2 VAL A  95      -4.435 -18.969  25.454  1.00  1.10           H  
ATOM   1500 3HG2 VAL A  95      -3.673 -18.931  23.842  1.00  1.10           H  
ATOM   1501  N   TYR A  96      -7.107 -21.434  22.055  1.00  1.00           N  
ATOM   1502  CA  TYR A  96      -8.259 -22.010  21.395  1.00  1.00           C  
ATOM   1503  C   TYR A  96      -7.846 -23.232  20.577  1.00  1.00           C  
ATOM   1504  O   TYR A  96      -8.490 -23.572  19.583  1.00  1.00           O  
ATOM   1505  CB  TYR A  96      -8.898 -20.962  20.519  1.00  1.00           C  
ATOM   1506  CG  TYR A  96      -9.377 -19.783  21.279  1.00  1.00           C  
ATOM   1507  CD1 TYR A  96      -8.658 -18.603  21.235  1.00  1.00           C  
ATOM   1508  CD2 TYR A  96     -10.526 -19.869  22.024  1.00  1.00           C  
ATOM   1509  CE1 TYR A  96      -9.094 -17.514  21.946  1.00  1.00           C  
ATOM   1510  CE2 TYR A  96     -10.965 -18.789  22.725  1.00  1.00           C  
ATOM   1511  CZ  TYR A  96     -10.257 -17.611  22.698  1.00  1.00           C  
ATOM   1512  OH  TYR A  96     -10.705 -16.523  23.412  1.00  1.00           O  
ATOM   1513  H   TYR A  96      -6.389 -21.015  21.486  1.00  1.00           H  
ATOM   1514  HA  TYR A  96      -8.977 -22.340  22.149  1.00  1.00           H  
ATOM   1515 1HB  TYR A  96      -8.174 -20.617  19.790  1.00  1.00           H  
ATOM   1516 2HB  TYR A  96      -9.736 -21.396  19.992  1.00  1.00           H  
ATOM   1517  HD1 TYR A  96      -7.744 -18.538  20.640  1.00  1.00           H  
ATOM   1518  HD2 TYR A  96     -11.090 -20.792  22.056  1.00  1.00           H  
ATOM   1519  HE1 TYR A  96      -8.528 -16.583  21.920  1.00  1.00           H  
ATOM   1520  HE2 TYR A  96     -11.876 -18.865  23.303  1.00  1.00           H  
ATOM   1521  HH  TYR A  96     -11.585 -16.701  23.757  1.00  1.00           H  
ATOM   1522  N   GLY A  97      -6.723 -23.842  20.958  1.00  0.94           N  
ATOM   1523  CA  GLY A  97      -6.193 -24.999  20.252  1.00  0.94           C  
ATOM   1524  C   GLY A  97      -5.246 -24.591  19.127  1.00  0.94           C  
ATOM   1525  O   GLY A  97      -5.154 -23.418  18.757  1.00  0.94           O  
ATOM   1526  H   GLY A  97      -6.240 -23.540  21.801  1.00  0.94           H  
ATOM   1527 1HA  GLY A  97      -5.662 -25.635  20.955  1.00  0.94           H  
ATOM   1528 2HA  GLY A  97      -7.017 -25.591  19.860  1.00  0.94           H  
ATOM   1529  N   ILE A  98      -4.516 -25.564  18.597  1.00  0.91           N  
ATOM   1530  CA  ILE A  98      -3.563 -25.332  17.511  1.00  0.91           C  
ATOM   1531  C   ILE A  98      -4.245 -25.153  16.165  1.00  0.91           C  
ATOM   1532  O   ILE A  98      -5.185 -25.861  15.828  1.00  0.91           O  
ATOM   1533  CB  ILE A  98      -2.509 -26.453  17.427  1.00  0.91           C  
ATOM   1534  CG1 ILE A  98      -1.708 -26.492  18.722  1.00  0.91           C  
ATOM   1535  CG2 ILE A  98      -1.588 -26.257  16.222  1.00  0.91           C  
ATOM   1536  CD1 ILE A  98      -0.937 -25.210  18.978  1.00  0.91           C  
ATOM   1537  H   ILE A  98      -4.635 -26.504  18.951  1.00  0.91           H  
ATOM   1538  HA  ILE A  98      -3.029 -24.407  17.728  1.00  0.91           H  
ATOM   1539  HB  ILE A  98      -3.000 -27.395  17.332  1.00  0.91           H  
ATOM   1540 1HG1 ILE A  98      -2.394 -26.660  19.552  1.00  0.91           H  
ATOM   1541 2HG1 ILE A  98      -1.001 -27.322  18.684  1.00  0.91           H  
ATOM   1542 1HG2 ILE A  98      -0.859 -27.065  16.188  1.00  0.91           H  
ATOM   1543 2HG2 ILE A  98      -2.170 -26.269  15.303  1.00  0.91           H  
ATOM   1544 3HG2 ILE A  98      -1.072 -25.306  16.309  1.00  0.91           H  
ATOM   1545 1HD1 ILE A  98      -0.386 -25.292  19.916  1.00  0.91           H  
ATOM   1546 2HD1 ILE A  98      -0.249 -25.060  18.175  1.00  0.91           H  
ATOM   1547 3HD1 ILE A  98      -1.625 -24.367  19.030  1.00  0.91           H  
ATOM   1548  N   GLY A  99      -3.794 -24.150  15.435  1.00  0.88           N  
ATOM   1549  CA  GLY A  99      -4.298 -23.825  14.112  1.00  0.88           C  
ATOM   1550  C   GLY A  99      -3.907 -22.398  13.814  1.00  0.88           C  
ATOM   1551  O   GLY A  99      -3.082 -21.822  14.531  1.00  0.88           O  
ATOM   1552  H   GLY A  99      -3.049 -23.596  15.818  1.00  0.88           H  
ATOM   1553 1HA  GLY A  99      -3.874 -24.499  13.367  1.00  0.88           H  
ATOM   1554 2HA  GLY A  99      -5.383 -23.932  14.083  1.00  0.88           H  
ATOM   1555  N   THR A 100      -4.454 -21.836  12.753  1.00  0.86           N  
ATOM   1556  CA  THR A 100      -4.159 -20.439  12.464  1.00  0.86           C  
ATOM   1557  C   THR A 100      -5.180 -19.619  13.211  1.00  0.86           C  
ATOM   1558  O   THR A 100      -6.375 -19.909  13.130  1.00  0.86           O  
ATOM   1559  CB  THR A 100      -4.195 -20.106  10.965  1.00  0.86           C  
ATOM   1560  OG1 THR A 100      -3.189 -20.841  10.286  1.00  0.86           O  
ATOM   1561  CG2 THR A 100      -3.965 -18.632  10.723  1.00  0.86           C  
ATOM   1562  H   THR A 100      -5.117 -22.374  12.187  1.00  0.86           H  
ATOM   1563  HA  THR A 100      -3.166 -20.188  12.847  1.00  0.86           H  
ATOM   1564  HB  THR A 100      -5.169 -20.382  10.564  1.00  0.86           H  
ATOM   1565  HG1 THR A 100      -2.327 -20.474  10.510  1.00  0.86           H  
ATOM   1566 1HG2 THR A 100      -3.996 -18.447   9.666  1.00  0.86           H  
ATOM   1567 2HG2 THR A 100      -4.737 -18.044  11.217  1.00  0.86           H  
ATOM   1568 3HG2 THR A 100      -2.990 -18.346  11.112  1.00  0.86           H  
ATOM   1569  N   HIS A 101      -4.725 -18.621  13.962  1.00  0.83           N  
ATOM   1570  CA  HIS A 101      -5.651 -17.752  14.675  1.00  0.83           C  
ATOM   1571  C   HIS A 101      -5.779 -16.430  13.937  1.00  0.83           C  
ATOM   1572  O   HIS A 101      -4.777 -15.790  13.607  1.00  0.83           O  
ATOM   1573  CB  HIS A 101      -5.239 -17.496  16.124  1.00  0.83           C  
ATOM   1574  CG  HIS A 101      -5.311 -18.697  17.054  1.00  0.83           C  
ATOM   1575  ND1 HIS A 101      -5.252 -18.557  18.425  1.00  0.83           N  
ATOM   1576  CD2 HIS A 101      -5.406 -20.034  16.823  1.00  0.83           C  
ATOM   1577  CE1 HIS A 101      -5.319 -19.750  18.995  1.00  0.83           C  
ATOM   1578  NE2 HIS A 101      -5.409 -20.661  18.051  1.00  0.83           N  
ATOM   1579  H   HIS A 101      -3.732 -18.451  14.016  1.00  0.83           H  
ATOM   1580  HA  HIS A 101      -6.634 -18.211  14.702  1.00  0.83           H  
ATOM   1581 1HB  HIS A 101      -4.216 -17.119  16.144  1.00  0.83           H  
ATOM   1582 2HB  HIS A 101      -5.879 -16.715  16.538  1.00  0.83           H  
ATOM   1583  HD2 HIS A 101      -5.460 -20.523  15.861  1.00  0.83           H  
ATOM   1584  HE1 HIS A 101      -5.288 -19.948  20.064  1.00  0.83           H  
ATOM   1585  HE2 HIS A 101      -5.456 -21.680  18.213  1.00  0.83           H  
ATOM   1586  N   LEU A 102      -7.021 -16.051  13.651  1.00  0.82           N  
ATOM   1587  CA  LEU A 102      -7.295 -14.843  12.892  1.00  0.82           C  
ATOM   1588  C   LEU A 102      -8.190 -13.895  13.680  1.00  0.82           C  
ATOM   1589  O   LEU A 102      -9.141 -14.326  14.329  1.00  0.82           O  
ATOM   1590  CB  LEU A 102      -8.062 -15.214  11.636  1.00  0.82           C  
ATOM   1591  CG  LEU A 102      -7.531 -16.312  10.800  1.00  0.82           C  
ATOM   1592  CD1 LEU A 102      -7.872 -17.634  11.374  1.00  0.82           C  
ATOM   1593  CD2 LEU A 102      -8.173 -16.217   9.523  1.00  0.82           C  
ATOM   1594  H   LEU A 102      -7.791 -16.644  13.952  1.00  0.82           H  
ATOM   1595  HA  LEU A 102      -6.359 -14.348  12.649  1.00  0.82           H  
ATOM   1596 1HB  LEU A 102      -9.090 -15.429  11.890  1.00  0.82           H  
ATOM   1597 2HB  LEU A 102      -8.028 -14.349  11.005  1.00  0.82           H  
ATOM   1598  HG  LEU A 102      -6.455 -16.230  10.726  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 102      -7.472 -18.395  10.735  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 102      -7.456 -17.749  12.337  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 102      -8.954 -17.735  11.449  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 102      -7.841 -16.988   8.879  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 102      -9.248 -16.314   9.672  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 102      -7.952 -15.257   9.085  1.00  0.82           H  
ATOM   1605  N   ALA A 103      -7.939 -12.603  13.613  1.00  0.82           N  
ATOM   1606  CA  ALA A 103      -8.857 -11.679  14.277  1.00  0.82           C  
ATOM   1607  C   ALA A 103      -9.881 -11.215  13.242  1.00  0.82           C  
ATOM   1608  O   ALA A 103      -9.510 -10.970  12.110  1.00  0.82           O  
ATOM   1609  CB  ALA A 103      -8.108 -10.505  14.874  1.00  0.82           C  
ATOM   1610  H   ALA A 103      -7.142 -12.273  13.072  1.00  0.82           H  
ATOM   1611  HA  ALA A 103      -9.351 -12.205  15.086  1.00  0.82           H  
ATOM   1612 1HB  ALA A 103      -8.808  -9.839  15.369  1.00  0.82           H  
ATOM   1613 2HB  ALA A 103      -7.381 -10.865  15.602  1.00  0.82           H  
ATOM   1614 3HB  ALA A 103      -7.595  -9.964  14.093  1.00  0.82           H  
ATOM   1615  N   PRO A 104     -11.147 -10.981  13.554  1.00  0.84           N  
ATOM   1616  CA  PRO A 104     -12.091 -10.461  12.593  1.00  0.84           C  
ATOM   1617  C   PRO A 104     -11.516  -9.166  12.059  1.00  0.84           C  
ATOM   1618  O   PRO A 104     -10.826  -8.446  12.781  1.00  0.84           O  
ATOM   1619  CB  PRO A 104     -13.345 -10.248  13.438  1.00  0.84           C  
ATOM   1620  CG  PRO A 104     -13.197 -11.247  14.563  1.00  0.84           C  
ATOM   1621  CD  PRO A 104     -11.708 -11.334  14.833  1.00  0.84           C  
ATOM   1622  HA  PRO A 104     -12.249 -11.193  11.788  1.00  0.84           H  
ATOM   1623 1HB  PRO A 104     -13.399  -9.207  13.782  1.00  0.84           H  
ATOM   1624 2HB  PRO A 104     -14.242 -10.432  12.828  1.00  0.84           H  
ATOM   1625 1HG  PRO A 104     -13.759 -10.900  15.434  1.00  0.84           H  
ATOM   1626 2HG  PRO A 104     -13.622 -12.201  14.284  1.00  0.84           H  
ATOM   1627 1HD  PRO A 104     -11.387 -10.645  15.611  1.00  0.84           H  
ATOM   1628 2HD  PRO A 104     -11.486 -12.382  15.073  1.00  0.84           H  
ATOM   1629  N   ALA A 105     -11.834  -8.828  10.817  1.00  0.88           N  
ATOM   1630  CA  ALA A 105     -11.287  -7.625  10.187  1.00  0.88           C  
ATOM   1631  C   ALA A 105     -11.492  -6.339  11.009  1.00  0.88           C  
ATOM   1632  O   ALA A 105     -10.676  -5.416  10.948  1.00  0.88           O  
ATOM   1633  CB  ALA A 105     -11.912  -7.444   8.832  1.00  0.88           C  
ATOM   1634  H   ALA A 105     -12.382  -9.469  10.239  1.00  0.88           H  
ATOM   1635  HA  ALA A 105     -10.227  -7.786  10.046  1.00  0.88           H  
ATOM   1636 1HB  ALA A 105     -11.474  -6.607   8.352  1.00  0.88           H  
ATOM   1637 2HB  ALA A 105     -11.734  -8.316   8.247  1.00  0.88           H  
ATOM   1638 3HB  ALA A 105     -12.983  -7.286   8.938  1.00  0.88           H  
ATOM   1639  N   ASN A 106     -12.547  -6.285  11.817  1.00  0.94           N  
ATOM   1640  CA  ASN A 106     -12.841  -5.094  12.613  1.00  0.94           C  
ATOM   1641  C   ASN A 106     -12.243  -5.152  14.037  1.00  0.94           C  
ATOM   1642  O   ASN A 106     -12.556  -4.313  14.881  1.00  0.94           O  
ATOM   1643  CB  ASN A 106     -14.337  -4.899  12.696  1.00  0.94           C  
ATOM   1644  CG  ASN A 106     -14.963  -4.527  11.371  1.00  0.94           C  
ATOM   1645  OD1 ASN A 106     -14.411  -3.757  10.587  1.00  0.94           O  
ATOM   1646  ND2 ASN A 106     -16.121  -5.075  11.109  1.00  0.94           N  
ATOM   1647  H   ASN A 106     -13.167  -7.081  11.862  1.00  0.94           H  
ATOM   1648  HA  ASN A 106     -12.400  -4.230  12.111  1.00  0.94           H  
ATOM   1649 1HB  ASN A 106     -14.798  -5.818  13.060  1.00  0.94           H  
ATOM   1650 2HB  ASN A 106     -14.557  -4.114  13.421  1.00  0.94           H  
ATOM   1651 1HD2 ASN A 106     -16.588  -4.869  10.248  1.00  0.94           H  
ATOM   1652 2HD2 ASN A 106     -16.544  -5.696  11.770  1.00  0.94           H  
ATOM   1653  N   CYS A 107     -11.379  -6.134  14.300  1.00  1.00           N  
ATOM   1654  CA  CYS A 107     -10.707  -6.323  15.591  1.00  1.00           C  
ATOM   1655  C   CYS A 107      -9.188  -6.129  15.466  1.00  1.00           C  
ATOM   1656  O   CYS A 107      -8.390  -6.896  16.025  1.00  1.00           O  
ATOM   1657  CB  CYS A 107     -11.005  -7.701  16.153  1.00  1.00           C  
ATOM   1658  SG  CYS A 107     -12.754  -8.007  16.513  1.00  1.00           S  
ATOM   1659  H   CYS A 107     -11.163  -6.810  13.570  1.00  1.00           H  
ATOM   1660  HA  CYS A 107     -11.089  -5.580  16.290  1.00  1.00           H  
ATOM   1661 1HB  CYS A 107     -10.686  -8.437  15.425  1.00  1.00           H  
ATOM   1662 2HB  CYS A 107     -10.432  -7.864  17.064  1.00  1.00           H  
ATOM   1663  HG  CYS A 107     -12.627  -9.292  16.826  1.00  1.00           H  
ATOM   1664  N   ALA A 108      -8.803  -5.056  14.780  1.00  1.05           N  
ATOM   1665  CA  ALA A 108      -7.408  -4.708  14.535  1.00  1.05           C  
ATOM   1666  C   ALA A 108      -6.598  -4.596  15.830  1.00  1.05           C  
ATOM   1667  O   ALA A 108      -5.440  -4.996  15.845  1.00  1.05           O  
ATOM   1668  CB  ALA A 108      -7.323  -3.399  13.774  1.00  1.05           C  
ATOM   1669  H   ALA A 108      -9.525  -4.480  14.371  1.00  1.05           H  
ATOM   1670  HA  ALA A 108      -6.970  -5.498  13.923  1.00  1.05           H  
ATOM   1671 1HB  ALA A 108      -6.281  -3.161  13.559  1.00  1.05           H  
ATOM   1672 2HB  ALA A 108      -7.875  -3.490  12.838  1.00  1.05           H  
ATOM   1673 3HB  ALA A 108      -7.754  -2.596  14.366  1.00  1.05           H  
ATOM   1674  N   GLN A 109      -7.178  -4.098  16.930  1.00  1.10           N  
ATOM   1675  CA  GLN A 109      -6.418  -4.051  18.184  1.00  1.10           C  
ATOM   1676  C   GLN A 109      -5.929  -5.426  18.648  1.00  1.10           C  
ATOM   1677  O   GLN A 109      -4.861  -5.548  19.266  1.00  1.10           O  
ATOM   1678  CB  GLN A 109      -7.238  -3.462  19.315  1.00  1.10           C  
ATOM   1679  CG  GLN A 109      -6.478  -3.440  20.631  1.00  1.10           C  
ATOM   1680  CD  GLN A 109      -7.273  -2.845  21.725  1.00  1.10           C  
ATOM   1681  OE1 GLN A 109      -8.090  -1.965  21.469  1.00  1.10           O  
ATOM   1682  NE2 GLN A 109      -7.055  -3.289  22.952  1.00  1.10           N  
ATOM   1683  H   GLN A 109      -8.125  -3.724  16.911  1.00  1.10           H  
ATOM   1684  HA  GLN A 109      -5.546  -3.416  18.026  1.00  1.10           H  
ATOM   1685 1HB  GLN A 109      -7.517  -2.445  19.069  1.00  1.10           H  
ATOM   1686 2HB  GLN A 109      -8.156  -4.038  19.444  1.00  1.10           H  
ATOM   1687 1HG  GLN A 109      -6.232  -4.466  20.910  1.00  1.10           H  
ATOM   1688 2HG  GLN A 109      -5.565  -2.863  20.508  1.00  1.10           H  
ATOM   1689 1HE2 GLN A 109      -7.569  -2.915  23.725  1.00  1.10           H  
ATOM   1690 2HE2 GLN A 109      -6.373  -4.005  23.111  1.00  1.10           H  
ATOM   1691  N   THR A 110      -6.738  -6.465  18.427  1.00  1.14           N  
ATOM   1692  CA  THR A 110      -6.372  -7.804  18.868  1.00  1.14           C  
ATOM   1693  C   THR A 110      -5.157  -8.245  18.077  1.00  1.14           C  
ATOM   1694  O   THR A 110      -4.169  -8.755  18.620  1.00  1.14           O  
ATOM   1695  CB  THR A 110      -7.549  -8.778  18.687  1.00  1.14           C  
ATOM   1696  OG1 THR A 110      -8.649  -8.356  19.507  1.00  1.14           O  
ATOM   1697  CG2 THR A 110      -7.176 -10.185  19.025  1.00  1.14           C  
ATOM   1698  H   THR A 110      -7.584  -6.345  17.871  1.00  1.14           H  
ATOM   1699  HA  THR A 110      -6.101  -7.770  19.924  1.00  1.14           H  
ATOM   1700  HB  THR A 110      -7.864  -8.755  17.647  1.00  1.14           H  
ATOM   1701  HG1 THR A 110      -9.355  -9.003  19.432  1.00  1.14           H  
ATOM   1702 1HG2 THR A 110      -8.046 -10.827  18.862  1.00  1.14           H  
ATOM   1703 2HG2 THR A 110      -6.359 -10.509  18.383  1.00  1.14           H  
ATOM   1704 3HG2 THR A 110      -6.867 -10.242  20.066  1.00  1.14           H  
ATOM   1705  N   CYS A 111      -5.242  -7.997  16.780  1.00  1.17           N  
ATOM   1706  CA  CYS A 111      -4.172  -8.316  15.857  1.00  1.17           C  
ATOM   1707  C   CYS A 111      -2.886  -7.584  16.230  1.00  1.17           C  
ATOM   1708  O   CYS A 111      -1.812  -8.184  16.375  1.00  1.17           O  
ATOM   1709  CB  CYS A 111      -4.605  -7.908  14.461  1.00  1.17           C  
ATOM   1710  SG  CYS A 111      -3.429  -8.179  13.236  1.00  1.17           S  
ATOM   1711  H   CYS A 111      -6.101  -7.564  16.434  1.00  1.17           H  
ATOM   1712  HA  CYS A 111      -3.997  -9.388  15.883  1.00  1.17           H  
ATOM   1713 1HB  CYS A 111      -5.500  -8.461  14.196  1.00  1.17           H  
ATOM   1714 2HB  CYS A 111      -4.858  -6.864  14.436  1.00  1.17           H  
ATOM   1715  HG  CYS A 111      -2.735  -7.061  13.453  1.00  1.17           H  
ATOM   1716  N   ALA A 112      -3.015  -6.283  16.438  1.00  1.20           N  
ATOM   1717  CA  ALA A 112      -1.903  -5.429  16.788  1.00  1.20           C  
ATOM   1718  C   ALA A 112      -1.229  -5.862  18.085  1.00  1.20           C  
ATOM   1719  O   ALA A 112      -0.005  -5.811  18.194  1.00  1.20           O  
ATOM   1720  CB  ALA A 112      -2.409  -4.018  16.931  1.00  1.20           C  
ATOM   1721  H   ALA A 112      -3.931  -5.858  16.318  1.00  1.20           H  
ATOM   1722  HA  ALA A 112      -1.165  -5.482  15.992  1.00  1.20           H  
ATOM   1723 1HB  ALA A 112      -1.593  -3.377  17.177  1.00  1.20           H  
ATOM   1724 2HB  ALA A 112      -2.871  -3.695  16.000  1.00  1.20           H  
ATOM   1725 3HB  ALA A 112      -3.145  -3.986  17.727  1.00  1.20           H  
ATOM   1726  N   SER A 113      -2.018  -6.319  19.061  1.00  1.22           N  
ATOM   1727  CA  SER A 113      -1.474  -6.768  20.334  1.00  1.22           C  
ATOM   1728  C   SER A 113      -0.620  -8.030  20.170  1.00  1.22           C  
ATOM   1729  O   SER A 113       0.438  -8.161  20.787  1.00  1.22           O  
ATOM   1730  CB  SER A 113      -2.613  -7.049  21.294  1.00  1.22           C  
ATOM   1731  OG  SER A 113      -3.319  -5.873  21.584  1.00  1.22           O  
ATOM   1732  H   SER A 113      -3.031  -6.316  18.939  1.00  1.22           H  
ATOM   1733  HA  SER A 113      -0.848  -5.973  20.739  1.00  1.22           H  
ATOM   1734 1HB  SER A 113      -3.288  -7.780  20.853  1.00  1.22           H  
ATOM   1735 2HB  SER A 113      -2.217  -7.478  22.211  1.00  1.22           H  
ATOM   1736  HG  SER A 113      -3.757  -5.618  20.736  1.00  1.22           H  
ATOM   1737  N   TYR A 114      -1.103  -8.974  19.356  1.00  1.26           N  
ATOM   1738  CA  TYR A 114      -0.404 -10.233  19.086  1.00  1.26           C  
ATOM   1739  C   TYR A 114       0.943 -10.036  18.368  1.00  1.26           C  
ATOM   1740  O   TYR A 114       1.951 -10.624  18.757  1.00  1.26           O  
ATOM   1741  CB  TYR A 114      -1.273 -11.131  18.222  1.00  1.26           C  
ATOM   1742  CG  TYR A 114      -0.714 -12.530  17.841  1.00  1.26           C  
ATOM   1743  CD1 TYR A 114      -1.143 -13.661  18.497  1.00  1.26           C  
ATOM   1744  CD2 TYR A 114       0.224 -12.659  16.838  1.00  1.26           C  
ATOM   1745  CE1 TYR A 114      -0.671 -14.902  18.109  1.00  1.26           C  
ATOM   1746  CE2 TYR A 114       0.674 -13.867  16.446  1.00  1.26           C  
ATOM   1747  CZ  TYR A 114       0.238 -14.982  17.053  1.00  1.26           C  
ATOM   1748  OH  TYR A 114       0.706 -16.184  16.619  1.00  1.26           O  
ATOM   1749  H   TYR A 114      -2.007  -8.809  18.904  1.00  1.26           H  
ATOM   1750  HA  TYR A 114      -0.207 -10.725  20.037  1.00  1.26           H  
ATOM   1751 1HB  TYR A 114      -2.229 -11.280  18.728  1.00  1.26           H  
ATOM   1752 2HB  TYR A 114      -1.495 -10.600  17.307  1.00  1.26           H  
ATOM   1753  HD1 TYR A 114      -1.867 -13.577  19.290  1.00  1.26           H  
ATOM   1754  HD2 TYR A 114       0.595 -11.802  16.344  1.00  1.26           H  
ATOM   1755  HE1 TYR A 114      -1.025 -15.797  18.611  1.00  1.26           H  
ATOM   1756  HE2 TYR A 114       1.394 -13.937  15.634  1.00  1.26           H  
ATOM   1757  HH  TYR A 114       1.135 -16.065  15.757  1.00  1.26           H  
ATOM   1758  N   SER A 115       0.941  -9.264  17.266  1.00  1.29           N  
ATOM   1759  CA  SER A 115       2.137  -9.144  16.414  1.00  1.29           C  
ATOM   1760  C   SER A 115       3.385  -8.622  17.122  1.00  1.29           C  
ATOM   1761  O   SER A 115       3.347  -7.619  17.833  1.00  1.29           O  
ATOM   1762  CB  SER A 115       1.872  -8.223  15.223  1.00  1.29           C  
ATOM   1763  OG  SER A 115       3.076  -8.028  14.468  1.00  1.29           O  
ATOM   1764  H   SER A 115       0.078  -8.776  17.010  1.00  1.29           H  
ATOM   1765  HA  SER A 115       2.370 -10.139  16.028  1.00  1.29           H  
ATOM   1766 1HB  SER A 115       1.103  -8.642  14.583  1.00  1.29           H  
ATOM   1767 2HB  SER A 115       1.503  -7.265  15.589  1.00  1.29           H  
ATOM   1768  HG  SER A 115       3.214  -8.824  13.894  1.00  1.29           H  
ATOM   1769  N   ASP A 116       4.517  -9.271  16.846  1.00  1.33           N  
ATOM   1770  CA  ASP A 116       5.816  -8.851  17.362  1.00  1.33           C  
ATOM   1771  C   ASP A 116       6.186  -7.463  16.863  1.00  1.33           C  
ATOM   1772  O   ASP A 116       5.928  -7.125  15.709  1.00  1.33           O  
ATOM   1773  CB  ASP A 116       6.926  -9.824  16.946  1.00  1.33           C  
ATOM   1774  CG  ASP A 116       6.964 -11.148  17.712  1.00  1.33           C  
ATOM   1775  OD1 ASP A 116       6.318 -11.270  18.719  1.00  1.33           O  
ATOM   1776  OD2 ASP A 116       7.653 -12.033  17.261  1.00  1.33           O  
ATOM   1777  H   ASP A 116       4.467 -10.088  16.259  1.00  1.33           H  
ATOM   1778  HA  ASP A 116       5.761  -8.821  18.450  1.00  1.33           H  
ATOM   1779 1HB  ASP A 116       6.815 -10.051  15.886  1.00  1.33           H  
ATOM   1780 2HB  ASP A 116       7.892  -9.328  17.068  1.00  1.33           H  
ATOM   1781  N   ILE A 117       6.842  -6.691  17.715  1.00  1.35           N  
ATOM   1782  CA  ILE A 117       7.315  -5.366  17.343  1.00  1.35           C  
ATOM   1783  C   ILE A 117       8.831  -5.402  17.167  1.00  1.35           C  
ATOM   1784  O   ILE A 117       9.545  -5.863  18.062  1.00  1.35           O  
ATOM   1785  CB  ILE A 117       6.901  -4.336  18.398  1.00  1.35           C  
ATOM   1786  CG1 ILE A 117       5.375  -4.292  18.505  1.00  1.35           C  
ATOM   1787  CG2 ILE A 117       7.390  -3.004  17.991  1.00  1.35           C  
ATOM   1788  CD1 ILE A 117       4.865  -3.507  19.678  1.00  1.35           C  
ATOM   1789  H   ILE A 117       7.013  -7.031  18.650  1.00  1.35           H  
ATOM   1790  HA  ILE A 117       6.863  -5.085  16.397  1.00  1.35           H  
ATOM   1791  HB  ILE A 117       7.313  -4.607  19.367  1.00  1.35           H  
ATOM   1792 1HG1 ILE A 117       4.991  -3.833  17.607  1.00  1.35           H  
ATOM   1793 2HG1 ILE A 117       4.984  -5.309  18.570  1.00  1.35           H  
ATOM   1794 1HG2 ILE A 117       7.095  -2.255  18.723  1.00  1.35           H  
ATOM   1795 2HG2 ILE A 117       8.477  -3.026  17.907  1.00  1.35           H  
ATOM   1796 3HG2 ILE A 117       6.950  -2.768  17.028  1.00  1.35           H  
ATOM   1797 1HD1 ILE A 117       3.773  -3.515  19.668  1.00  1.35           H  
ATOM   1798 2HD1 ILE A 117       5.224  -3.960  20.602  1.00  1.35           H  
ATOM   1799 3HD1 ILE A 117       5.222  -2.483  19.615  1.00  1.35           H  
ATOM   1800  N   ASP A 118       9.323  -4.972  16.002  1.00  1.35           N  
ATOM   1801  CA  ASP A 118      10.757  -5.061  15.732  1.00  1.35           C  
ATOM   1802  C   ASP A 118      11.547  -3.890  16.318  1.00  1.35           C  
ATOM   1803  O   ASP A 118      11.010  -3.038  17.031  1.00  1.35           O  
ATOM   1804  CB  ASP A 118      11.074  -5.152  14.226  1.00  1.35           C  
ATOM   1805  CG  ASP A 118      10.848  -3.865  13.411  1.00  1.35           C  
ATOM   1806  OD1 ASP A 118      10.610  -2.819  14.001  1.00  1.35           O  
ATOM   1807  OD2 ASP A 118      11.063  -3.910  12.202  1.00  1.35           O  
ATOM   1808  H   ASP A 118       8.677  -4.608  15.298  1.00  1.35           H  
ATOM   1809  HA  ASP A 118      11.129  -5.974  16.198  1.00  1.35           H  
ATOM   1810 1HB  ASP A 118      12.093  -5.494  14.082  1.00  1.35           H  
ATOM   1811 2HB  ASP A 118      10.424  -5.918  13.798  1.00  1.35           H  
ATOM   1812  N   GLU A 119      12.827  -3.822  15.950  1.00  1.32           N  
ATOM   1813  CA  GLU A 119      13.778  -2.823  16.432  1.00  1.32           C  
ATOM   1814  C   GLU A 119      13.418  -1.381  16.053  1.00  1.32           C  
ATOM   1815  O   GLU A 119      13.924  -0.439  16.665  1.00  1.32           O  
ATOM   1816  CB  GLU A 119      15.175  -3.151  15.899  1.00  1.32           C  
ATOM   1817  CG  GLU A 119      15.785  -4.427  16.478  1.00  1.32           C  
ATOM   1818  CD  GLU A 119      17.159  -4.744  15.925  1.00  1.32           C  
ATOM   1819  OE1 GLU A 119      17.607  -4.045  15.047  1.00  1.32           O  
ATOM   1820  OE2 GLU A 119      17.757  -5.690  16.385  1.00  1.32           O  
ATOM   1821  H   GLU A 119      13.183  -4.535  15.337  1.00  1.32           H  
ATOM   1822  HA  GLU A 119      13.800  -2.884  17.520  1.00  1.32           H  
ATOM   1823 1HB  GLU A 119      15.130  -3.260  14.814  1.00  1.32           H  
ATOM   1824 2HB  GLU A 119      15.850  -2.324  16.116  1.00  1.32           H  
ATOM   1825 1HG  GLU A 119      15.859  -4.318  17.560  1.00  1.32           H  
ATOM   1826 2HG  GLU A 119      15.113  -5.259  16.271  1.00  1.32           H  
ATOM   1827  N   ASN A 120      12.597  -1.201  15.015  1.00  1.26           N  
ATOM   1828  CA  ASN A 120      12.209   0.117  14.553  1.00  1.26           C  
ATOM   1829  C   ASN A 120      10.847   0.501  15.125  1.00  1.26           C  
ATOM   1830  O   ASN A 120      10.286   1.545  14.778  1.00  1.26           O  
ATOM   1831  CB  ASN A 120      12.175   0.145  13.037  1.00  1.26           C  
ATOM   1832  CG  ASN A 120      13.542   0.026  12.420  1.00  1.26           C  
ATOM   1833  OD1 ASN A 120      14.514   0.608  12.918  1.00  1.26           O  
ATOM   1834  ND2 ASN A 120      13.643  -0.714  11.344  1.00  1.26           N  
ATOM   1835  H   ASN A 120      12.154  -1.999  14.559  1.00  1.26           H  
ATOM   1836  HA  ASN A 120      12.936   0.847  14.911  1.00  1.26           H  
ATOM   1837 1HB  ASN A 120      11.561  -0.690  12.688  1.00  1.26           H  
ATOM   1838 2HB  ASN A 120      11.702   1.064  12.696  1.00  1.26           H  
ATOM   1839 1HD2 ASN A 120      14.529  -0.824  10.895  1.00  1.26           H  
ATOM   1840 2HD2 ASN A 120      12.835  -1.172  10.968  1.00  1.26           H  
ATOM   1841  N   GLY A 121      10.324  -0.335  16.028  1.00  1.17           N  
ATOM   1842  CA  GLY A 121       9.030  -0.100  16.634  1.00  1.17           C  
ATOM   1843  C   GLY A 121       7.889  -0.528  15.722  1.00  1.17           C  
ATOM   1844  O   GLY A 121       6.762  -0.085  15.916  1.00  1.17           O  
ATOM   1845  H   GLY A 121      10.817  -1.189  16.290  1.00  1.17           H  
ATOM   1846 1HA  GLY A 121       8.977  -0.643  17.575  1.00  1.17           H  
ATOM   1847 2HA  GLY A 121       8.928   0.957  16.872  1.00  1.17           H  
ATOM   1848  N   ILE A 122       8.170  -1.382  14.735  1.00  1.06           N  
ATOM   1849  CA  ILE A 122       7.162  -1.775  13.761  1.00  1.06           C  
ATOM   1850  C   ILE A 122       6.541  -3.155  13.929  1.00  1.06           C  
ATOM   1851  O   ILE A 122       7.223  -4.153  14.175  1.00  1.06           O  
ATOM   1852  CB  ILE A 122       7.746  -1.636  12.351  1.00  1.06           C  
ATOM   1853  CG1 ILE A 122       8.100  -0.175  12.116  1.00  1.06           C  
ATOM   1854  CG2 ILE A 122       6.779  -2.129  11.295  1.00  1.06           C  
ATOM   1855  CD1 ILE A 122       8.899   0.052  10.876  1.00  1.06           C  
ATOM   1856  H   ILE A 122       9.120  -1.758  14.618  1.00  1.06           H  
ATOM   1857  HA  ILE A 122       6.350  -1.066  13.834  1.00  1.06           H  
ATOM   1858  HB  ILE A 122       8.670  -2.211  12.292  1.00  1.06           H  
ATOM   1859 1HG1 ILE A 122       7.183   0.397  12.064  1.00  1.06           H  
ATOM   1860 2HG1 ILE A 122       8.683   0.189  12.959  1.00  1.06           H  
ATOM   1861 1HG2 ILE A 122       7.254  -2.005  10.334  1.00  1.06           H  
ATOM   1862 2HG2 ILE A 122       6.554  -3.180  11.459  1.00  1.06           H  
ATOM   1863 3HG2 ILE A 122       5.856  -1.550  11.333  1.00  1.06           H  
ATOM   1864 1HD1 ILE A 122       9.120   1.114  10.774  1.00  1.06           H  
ATOM   1865 2HD1 ILE A 122       9.832  -0.509  10.942  1.00  1.06           H  
ATOM   1866 3HD1 ILE A 122       8.332  -0.289  10.010  1.00  1.06           H  
ATOM   1867  N   MET A 123       5.209  -3.181  13.833  1.00  0.96           N  
ATOM   1868  CA  MET A 123       4.411  -4.399  13.914  1.00  0.96           C  
ATOM   1869  C   MET A 123       3.904  -4.755  12.523  1.00  0.96           C  
ATOM   1870  O   MET A 123       3.823  -3.889  11.637  1.00  0.96           O  
ATOM   1871  CB  MET A 123       3.245  -4.248  14.877  1.00  0.96           C  
ATOM   1872  CG  MET A 123       2.231  -3.225  14.527  1.00  0.96           C  
ATOM   1873  SD  MET A 123       0.938  -3.168  15.740  1.00  0.96           S  
ATOM   1874  CE  MET A 123      -0.100  -1.970  15.008  1.00  0.96           C  
ATOM   1875  H   MET A 123       4.727  -2.302  13.648  1.00  0.96           H  
ATOM   1876  HA  MET A 123       5.042  -5.219  14.257  1.00  0.96           H  
ATOM   1877 1HB  MET A 123       2.738  -5.206  14.968  1.00  0.96           H  
ATOM   1878 2HB  MET A 123       3.622  -4.001  15.855  1.00  0.96           H  
ATOM   1879 1HG  MET A 123       2.697  -2.245  14.477  1.00  0.96           H  
ATOM   1880 2HG  MET A 123       1.793  -3.457  13.556  1.00  0.96           H  
ATOM   1881 1HE  MET A 123      -0.983  -1.834  15.593  1.00  0.96           H  
ATOM   1882 2HE  MET A 123       0.441  -1.042  14.944  1.00  0.96           H  
ATOM   1883 3HE  MET A 123      -0.388  -2.301  14.030  1.00  0.96           H  
ATOM   1884  N   ARG A 124       3.568  -6.026  12.311  1.00  0.87           N  
ATOM   1885  CA  ARG A 124       3.097  -6.440  10.994  1.00  0.87           C  
ATOM   1886  C   ARG A 124       1.812  -7.241  11.047  1.00  0.87           C  
ATOM   1887  O   ARG A 124       1.568  -8.024  11.975  1.00  0.87           O  
ATOM   1888  CB  ARG A 124       4.137  -7.290  10.274  1.00  0.87           C  
ATOM   1889  CG  ARG A 124       5.490  -6.661  10.024  1.00  0.87           C  
ATOM   1890  CD  ARG A 124       5.385  -5.545   9.067  1.00  0.87           C  
ATOM   1891  NE  ARG A 124       6.669  -4.906   8.773  1.00  0.87           N  
ATOM   1892  CZ  ARG A 124       7.434  -5.180   7.699  1.00  0.87           C  
ATOM   1893  NH1 ARG A 124       7.043  -6.080   6.827  1.00  0.87           N  
ATOM   1894  NH2 ARG A 124       8.575  -4.540   7.516  1.00  0.87           N  
ATOM   1895  H   ARG A 124       3.601  -6.704  13.071  1.00  0.87           H  
ATOM   1896  HA  ARG A 124       2.909  -5.548  10.395  1.00  0.87           H  
ATOM   1897 1HB  ARG A 124       4.302  -8.209  10.831  1.00  0.87           H  
ATOM   1898 2HB  ARG A 124       3.753  -7.568   9.319  1.00  0.87           H  
ATOM   1899 1HG  ARG A 124       5.924  -6.298  10.957  1.00  0.87           H  
ATOM   1900 2HG  ARG A 124       6.134  -7.419   9.593  1.00  0.87           H  
ATOM   1901 1HD  ARG A 124       4.967  -5.922   8.132  1.00  0.87           H  
ATOM   1902 2HD  ARG A 124       4.722  -4.797   9.469  1.00  0.87           H  
ATOM   1903  HE  ARG A 124       7.007  -4.207   9.425  1.00  0.87           H  
ATOM   1904 1HH1 ARG A 124       6.165  -6.568   6.962  1.00  0.87           H  
ATOM   1905 2HH1 ARG A 124       7.615  -6.286   6.020  1.00  0.87           H  
ATOM   1906 1HH2 ARG A 124       8.883  -3.843   8.182  1.00  0.87           H  
ATOM   1907 2HH2 ARG A 124       9.141  -4.744   6.705  1.00  0.87           H  
ATOM   1908  N   MET A 125       1.004  -7.084  10.011  1.00  0.79           N  
ATOM   1909  CA  MET A 125      -0.197  -7.890   9.913  1.00  0.79           C  
ATOM   1910  C   MET A 125      -0.653  -8.131   8.493  1.00  0.79           C  
ATOM   1911  O   MET A 125      -0.452  -7.301   7.606  1.00  0.79           O  
ATOM   1912  CB  MET A 125      -1.272  -7.242  10.763  1.00  0.79           C  
ATOM   1913  CG  MET A 125      -1.623  -5.839  10.404  1.00  0.79           C  
ATOM   1914  SD  MET A 125      -2.614  -5.041  11.660  1.00  0.79           S  
ATOM   1915  CE  MET A 125      -1.372  -4.910  12.949  1.00  0.79           C  
ATOM   1916  H   MET A 125       1.224  -6.382   9.301  1.00  0.79           H  
ATOM   1917  HA  MET A 125       0.023  -8.873  10.332  1.00  0.79           H  
ATOM   1918 1HB  MET A 125      -2.178  -7.831  10.663  1.00  0.79           H  
ATOM   1919 2HB  MET A 125      -0.969  -7.261  11.808  1.00  0.79           H  
ATOM   1920 1HG  MET A 125      -0.711  -5.255  10.254  1.00  0.79           H  
ATOM   1921 2HG  MET A 125      -2.183  -5.851   9.489  1.00  0.79           H  
ATOM   1922 1HE  MET A 125      -1.806  -4.424  13.818  1.00  0.79           H  
ATOM   1923 2HE  MET A 125      -1.021  -5.906  13.228  1.00  0.79           H  
ATOM   1924 3HE  MET A 125      -0.529  -4.323  12.584  1.00  0.79           H  
ATOM   1925  N   MET A 126      -1.290  -9.272   8.276  1.00  0.74           N  
ATOM   1926  CA  MET A 126      -1.817  -9.570   6.955  1.00  0.74           C  
ATOM   1927  C   MET A 126      -3.342  -9.619   6.941  1.00  0.74           C  
ATOM   1928  O   MET A 126      -3.956 -10.260   7.796  1.00  0.74           O  
ATOM   1929  CB  MET A 126      -1.274 -10.910   6.500  1.00  0.74           C  
ATOM   1930  CG  MET A 126      -1.648 -11.305   5.088  1.00  0.74           C  
ATOM   1931  SD  MET A 126      -0.759 -10.354   3.899  1.00  0.74           S  
ATOM   1932  CE  MET A 126       0.808 -11.111   4.143  1.00  0.74           C  
ATOM   1933  H   MET A 126      -1.376  -9.965   9.024  1.00  0.74           H  
ATOM   1934  HA  MET A 126      -1.504  -8.793   6.261  1.00  0.74           H  
ATOM   1935 1HB  MET A 126      -0.187 -10.904   6.572  1.00  0.74           H  
ATOM   1936 2HB  MET A 126      -1.639 -11.686   7.171  1.00  0.74           H  
ATOM   1937 1HG  MET A 126      -1.437 -12.353   4.924  1.00  0.74           H  
ATOM   1938 2HG  MET A 126      -2.705 -11.140   4.917  1.00  0.74           H  
ATOM   1939 1HE  MET A 126       1.550 -10.641   3.503  1.00  0.74           H  
ATOM   1940 2HE  MET A 126       1.075 -10.988   5.176  1.00  0.74           H  
ATOM   1941 3HE  MET A 126       0.743 -12.175   3.916  1.00  0.74           H  
ATOM   1942  N   LEU A 127      -3.961  -8.950   5.973  1.00  0.70           N  
ATOM   1943  CA  LEU A 127      -5.408  -9.014   5.833  1.00  0.70           C  
ATOM   1944  C   LEU A 127      -5.701 -10.131   4.850  1.00  0.70           C  
ATOM   1945  O   LEU A 127      -5.206 -10.123   3.707  1.00  0.70           O  
ATOM   1946  CB  LEU A 127      -6.008  -7.695   5.344  1.00  0.70           C  
ATOM   1947  CG  LEU A 127      -7.533  -7.675   5.224  1.00  0.70           C  
ATOM   1948  CD1 LEU A 127      -8.162  -7.913   6.607  1.00  0.70           C  
ATOM   1949  CD2 LEU A 127      -7.979  -6.323   4.724  1.00  0.70           C  
ATOM   1950  H   LEU A 127      -3.413  -8.418   5.306  1.00  0.70           H  
ATOM   1951  HA  LEU A 127      -5.857  -9.267   6.795  1.00  0.70           H  
ATOM   1952 1HB  LEU A 127      -5.720  -6.908   5.969  1.00  0.70           H  
ATOM   1953 2HB  LEU A 127      -5.606  -7.502   4.366  1.00  0.70           H  
ATOM   1954  HG  LEU A 127      -7.851  -8.451   4.544  1.00  0.70           H  
ATOM   1955 1HD1 LEU A 127      -9.233  -7.887   6.532  1.00  0.70           H  
ATOM   1956 2HD1 LEU A 127      -7.849  -8.879   6.989  1.00  0.70           H  
ATOM   1957 3HD1 LEU A 127      -7.843  -7.144   7.278  1.00  0.70           H  
ATOM   1958 1HD2 LEU A 127      -9.065  -6.313   4.646  1.00  0.70           H  
ATOM   1959 2HD2 LEU A 127      -7.652  -5.557   5.427  1.00  0.70           H  
ATOM   1960 3HD2 LEU A 127      -7.558  -6.123   3.766  1.00  0.70           H  
ATOM   1961  N   CYS A 128      -6.446 -11.125   5.316  1.00  0.68           N  
ATOM   1962  CA  CYS A 128      -6.735 -12.282   4.501  1.00  0.68           C  
ATOM   1963  C   CYS A 128      -8.212 -12.538   4.243  1.00  0.68           C  
ATOM   1964  O   CYS A 128      -9.077 -12.196   5.057  1.00  0.68           O  
ATOM   1965  CB  CYS A 128      -6.159 -13.527   5.156  1.00  0.68           C  
ATOM   1966  SG  CYS A 128      -4.345 -13.554   5.344  1.00  0.68           S  
ATOM   1967  H   CYS A 128      -6.817 -11.085   6.266  1.00  0.68           H  
ATOM   1968  HA  CYS A 128      -6.249 -12.135   3.543  1.00  0.68           H  
ATOM   1969 1HB  CYS A 128      -6.615 -13.660   6.137  1.00  0.68           H  
ATOM   1970 2HB  CYS A 128      -6.445 -14.374   4.546  1.00  0.68           H  
ATOM   1971  HG  CYS A 128      -4.277 -12.552   6.222  1.00  0.68           H  
ATOM   1972  N   ARG A 129      -8.483 -13.201   3.116  1.00  0.68           N  
ATOM   1973  CA  ARG A 129      -9.821 -13.684   2.783  1.00  0.68           C  
ATOM   1974  C   ARG A 129      -9.885 -15.072   3.377  1.00  0.68           C  
ATOM   1975  O   ARG A 129      -8.973 -15.871   3.155  1.00  0.68           O  
ATOM   1976  CB  ARG A 129     -10.038 -13.807   1.288  1.00  0.68           C  
ATOM   1977  CG  ARG A 129      -9.964 -12.552   0.483  1.00  0.68           C  
ATOM   1978  CD  ARG A 129     -10.124 -12.847  -0.973  1.00  0.68           C  
ATOM   1979  NE  ARG A 129      -9.922 -11.664  -1.790  1.00  0.68           N  
ATOM   1980  CZ  ARG A 129     -10.058 -11.609  -3.134  1.00  0.68           C  
ATOM   1981  NH1 ARG A 129     -10.417 -12.686  -3.803  1.00  0.68           N  
ATOM   1982  NH2 ARG A 129      -9.833 -10.474  -3.786  1.00  0.68           N  
ATOM   1983  H   ARG A 129      -7.699 -13.420   2.504  1.00  0.68           H  
ATOM   1984  HA  ARG A 129     -10.584 -13.048   3.239  1.00  0.68           H  
ATOM   1985 1HB  ARG A 129      -9.313 -14.493   0.879  1.00  0.68           H  
ATOM   1986 2HB  ARG A 129     -11.022 -14.240   1.114  1.00  0.68           H  
ATOM   1987 1HG  ARG A 129     -10.772 -11.896   0.783  1.00  0.68           H  
ATOM   1988 2HG  ARG A 129      -9.003 -12.050   0.640  1.00  0.68           H  
ATOM   1989 1HD  ARG A 129      -9.396 -13.600  -1.273  1.00  0.68           H  
ATOM   1990 2HD  ARG A 129     -11.128 -13.222  -1.157  1.00  0.68           H  
ATOM   1991  HE  ARG A 129      -9.626 -10.809  -1.309  1.00  0.68           H  
ATOM   1992 1HH1 ARG A 129     -10.589 -13.549  -3.311  1.00  0.68           H  
ATOM   1993 2HH1 ARG A 129     -10.519 -12.643  -4.807  1.00  0.68           H  
ATOM   1994 1HH2 ARG A 129      -9.546  -9.621  -3.271  1.00  0.68           H  
ATOM   1995 2HH2 ARG A 129      -9.936 -10.438  -4.785  1.00  0.68           H  
ATOM   1996  N   VAL A 130     -10.915 -15.373   4.147  1.00  0.68           N  
ATOM   1997  CA  VAL A 130     -10.946 -16.663   4.803  1.00  0.68           C  
ATOM   1998  C   VAL A 130     -12.226 -17.422   4.563  1.00  0.68           C  
ATOM   1999  O   VAL A 130     -13.311 -16.891   4.790  1.00  0.68           O  
ATOM   2000  CB  VAL A 130     -10.827 -16.438   6.299  1.00  0.68           C  
ATOM   2001  CG1 VAL A 130     -10.784 -17.785   7.032  1.00  0.68           C  
ATOM   2002  CG2 VAL A 130      -9.672 -15.532   6.570  1.00  0.68           C  
ATOM   2003  H   VAL A 130     -11.639 -14.690   4.335  1.00  0.68           H  
ATOM   2004  HA  VAL A 130     -10.113 -17.258   4.454  1.00  0.68           H  
ATOM   2005  HB  VAL A 130     -11.716 -15.932   6.634  1.00  0.68           H  
ATOM   2006 1HG1 VAL A 130     -10.719 -17.618   8.097  1.00  0.68           H  
ATOM   2007 2HG1 VAL A 130     -11.681 -18.352   6.814  1.00  0.68           H  
ATOM   2008 3HG1 VAL A 130      -9.934 -18.352   6.714  1.00  0.68           H  
ATOM   2009 1HG2 VAL A 130      -9.652 -15.344   7.593  1.00  0.68           H  
ATOM   2010 2HG2 VAL A 130      -8.762 -15.991   6.251  1.00  0.68           H  
ATOM   2011 3HG2 VAL A 130      -9.808 -14.586   6.055  1.00  0.68           H  
ATOM   2012  N   ILE A 131     -12.120 -18.679   4.165  1.00  0.70           N  
ATOM   2013  CA  ILE A 131     -13.322 -19.469   3.993  1.00  0.70           C  
ATOM   2014  C   ILE A 131     -13.605 -20.091   5.364  1.00  0.70           C  
ATOM   2015  O   ILE A 131     -12.921 -21.028   5.774  1.00  0.70           O  
ATOM   2016  CB  ILE A 131     -13.079 -20.577   2.954  1.00  0.70           C  
ATOM   2017  CG1 ILE A 131     -12.627 -19.967   1.656  1.00  0.70           C  
ATOM   2018  CG2 ILE A 131     -14.376 -21.339   2.721  1.00  0.70           C  
ATOM   2019  CD1 ILE A 131     -12.086 -20.965   0.673  1.00  0.70           C  
ATOM   2020  H   ILE A 131     -11.202 -19.071   3.964  1.00  0.70           H  
ATOM   2021  HA  ILE A 131     -14.157 -18.837   3.698  1.00  0.70           H  
ATOM   2022  HB  ILE A 131     -12.297 -21.255   3.307  1.00  0.70           H  
ATOM   2023 1HG1 ILE A 131     -13.455 -19.469   1.198  1.00  0.70           H  
ATOM   2024 2HG1 ILE A 131     -11.859 -19.243   1.870  1.00  0.70           H  
ATOM   2025 1HG2 ILE A 131     -14.209 -22.119   1.980  1.00  0.70           H  
ATOM   2026 2HG2 ILE A 131     -14.711 -21.792   3.655  1.00  0.70           H  
ATOM   2027 3HG2 ILE A 131     -15.139 -20.653   2.356  1.00  0.70           H  
ATOM   2028 1HD1 ILE A 131     -11.777 -20.457  -0.240  1.00  0.70           H  
ATOM   2029 2HD1 ILE A 131     -11.228 -21.472   1.095  1.00  0.70           H  
ATOM   2030 3HD1 ILE A 131     -12.844 -21.687   0.450  1.00  0.70           H  
ATOM   2031  N   MET A 132     -14.573 -19.538   6.102  1.00  0.73           N  
ATOM   2032  CA  MET A 132     -14.821 -19.976   7.477  1.00  0.73           C  
ATOM   2033  C   MET A 132     -15.646 -21.265   7.522  1.00  0.73           C  
ATOM   2034  O   MET A 132     -15.555 -22.062   8.459  1.00  0.73           O  
ATOM   2035  CB  MET A 132     -15.557 -18.876   8.239  1.00  0.73           C  
ATOM   2036  CG  MET A 132     -14.788 -17.543   8.452  1.00  0.73           C  
ATOM   2037  SD  MET A 132     -13.302 -17.701   9.453  1.00  0.73           S  
ATOM   2038  CE  MET A 132     -12.751 -15.977   9.582  1.00  0.73           C  
ATOM   2039  H   MET A 132     -15.139 -18.772   5.729  1.00  0.73           H  
ATOM   2040  HA  MET A 132     -13.862 -20.170   7.958  1.00  0.73           H  
ATOM   2041 1HB  MET A 132     -16.487 -18.641   7.722  1.00  0.73           H  
ATOM   2042 2HB  MET A 132     -15.819 -19.246   9.216  1.00  0.73           H  
ATOM   2043 1HG  MET A 132     -14.504 -17.145   7.470  1.00  0.73           H  
ATOM   2044 2HG  MET A 132     -15.446 -16.820   8.930  1.00  0.73           H  
ATOM   2045 1HE  MET A 132     -11.831 -15.929  10.165  1.00  0.73           H  
ATOM   2046 2HE  MET A 132     -12.574 -15.568   8.604  1.00  0.73           H  
ATOM   2047 3HE  MET A 132     -13.522 -15.388  10.073  1.00  0.73           H  
ATOM   2048  N   GLY A 133     -16.480 -21.439   6.501  1.00  0.74           N  
ATOM   2049  CA  GLY A 133     -17.389 -22.581   6.389  1.00  0.74           C  
ATOM   2050  C   GLY A 133     -18.342 -22.693   7.588  1.00  0.74           C  
ATOM   2051  O   GLY A 133     -18.976 -21.715   8.002  1.00  0.74           O  
ATOM   2052  H   GLY A 133     -16.468 -20.741   5.774  1.00  0.74           H  
ATOM   2053 1HA  GLY A 133     -17.968 -22.495   5.471  1.00  0.74           H  
ATOM   2054 2HA  GLY A 133     -16.805 -23.497   6.303  1.00  0.74           H  
ATOM   2055  N   ASN A 134     -18.449 -23.908   8.130  1.00  0.75           N  
ATOM   2056  CA  ASN A 134     -19.307 -24.196   9.288  1.00  0.75           C  
ATOM   2057  C   ASN A 134     -18.498 -23.987  10.583  1.00  0.75           C  
ATOM   2058  O   ASN A 134     -17.534 -24.722  10.865  1.00  0.75           O  
ATOM   2059  CB  ASN A 134     -19.916 -25.582   9.200  1.00  0.75           C  
ATOM   2060  CG  ASN A 134     -20.952 -25.858  10.276  1.00  0.75           C  
ATOM   2061  OD1 ASN A 134     -21.480 -24.925  10.898  1.00  0.75           O  
ATOM   2062  ND2 ASN A 134     -21.262 -27.104  10.476  1.00  0.75           N  
ATOM   2063  H   ASN A 134     -17.905 -24.666   7.701  1.00  0.75           H  
ATOM   2064  HA  ASN A 134     -20.124 -23.474   9.303  1.00  0.75           H  
ATOM   2065 1HB  ASN A 134     -20.381 -25.705   8.228  1.00  0.75           H  
ATOM   2066 2HB  ASN A 134     -19.131 -26.319   9.258  1.00  0.75           H  
ATOM   2067 1HD2 ASN A 134     -21.950 -27.351  11.155  1.00  0.75           H  
ATOM   2068 2HD2 ASN A 134     -20.788 -27.814   9.940  1.00  0.75           H  
ATOM   2069  N   VAL A 135     -18.839 -22.920  11.316  1.00  0.75           N  
ATOM   2070  CA  VAL A 135     -18.070 -22.473  12.481  1.00  0.75           C  
ATOM   2071  C   VAL A 135     -18.632 -22.932  13.856  1.00  0.75           C  
ATOM   2072  O   VAL A 135     -19.820 -22.758  14.137  1.00  0.75           O  
ATOM   2073  CB  VAL A 135     -18.028 -20.942  12.478  1.00  0.75           C  
ATOM   2074  CG1 VAL A 135     -17.224 -20.467  13.647  1.00  0.75           C  
ATOM   2075  CG2 VAL A 135     -17.467 -20.420  11.174  1.00  0.75           C  
ATOM   2076  H   VAL A 135     -19.646 -22.383  11.029  1.00  0.75           H  
ATOM   2077  HA  VAL A 135     -17.060 -22.844  12.364  1.00  0.75           H  
ATOM   2078  HB  VAL A 135     -19.039 -20.570  12.598  1.00  0.75           H  
ATOM   2079 1HG1 VAL A 135     -17.228 -19.393  13.656  1.00  0.75           H  
ATOM   2080 2HG1 VAL A 135     -17.643 -20.836  14.567  1.00  0.75           H  
ATOM   2081 3HG1 VAL A 135     -16.201 -20.832  13.547  1.00  0.75           H  
ATOM   2082 1HG2 VAL A 135     -17.460 -19.333  11.187  1.00  0.75           H  
ATOM   2083 2HG2 VAL A 135     -16.469 -20.779  11.049  1.00  0.75           H  
ATOM   2084 3HG2 VAL A 135     -18.079 -20.767  10.341  1.00  0.75           H  
ATOM   2085  N   GLU A 136     -17.762 -23.501  14.710  1.00  0.74           N  
ATOM   2086  CA  GLU A 136     -18.127 -23.972  16.067  1.00  0.74           C  
ATOM   2087  C   GLU A 136     -17.563 -23.057  17.170  1.00  0.74           C  
ATOM   2088  O   GLU A 136     -16.452 -22.549  17.042  1.00  0.74           O  
ATOM   2089  CB  GLU A 136     -17.607 -25.396  16.314  1.00  0.74           C  
ATOM   2090  CG  GLU A 136     -18.092 -26.052  17.606  1.00  0.74           C  
ATOM   2091  CD  GLU A 136     -17.675 -27.503  17.747  1.00  0.74           C  
ATOM   2092  OE1 GLU A 136     -16.946 -27.981  16.913  1.00  0.74           O  
ATOM   2093  OE2 GLU A 136     -18.103 -28.135  18.686  1.00  0.74           O  
ATOM   2094  H   GLU A 136     -16.806 -23.630  14.375  1.00  0.74           H  
ATOM   2095  HA  GLU A 136     -19.214 -23.974  16.149  1.00  0.74           H  
ATOM   2096 1HB  GLU A 136     -17.846 -26.037  15.503  1.00  0.74           H  
ATOM   2097 2HB  GLU A 136     -16.522 -25.355  16.378  1.00  0.74           H  
ATOM   2098 1HG  GLU A 136     -17.684 -25.506  18.453  1.00  0.74           H  
ATOM   2099 2HG  GLU A 136     -19.177 -25.983  17.650  1.00  0.74           H  
ATOM   2100  N   VAL A 137     -18.294 -22.846  18.265  1.00  0.73           N  
ATOM   2101  CA  VAL A 137     -17.688 -22.048  19.335  1.00  0.73           C  
ATOM   2102  C   VAL A 137     -16.635 -22.841  20.106  1.00  0.73           C  
ATOM   2103  O   VAL A 137     -16.898 -23.945  20.585  1.00  0.73           O  
ATOM   2104  CB  VAL A 137     -18.723 -21.504  20.331  1.00  0.73           C  
ATOM   2105  CG1 VAL A 137     -18.004 -20.781  21.483  1.00  0.73           C  
ATOM   2106  CG2 VAL A 137     -19.602 -20.550  19.635  1.00  0.73           C  
ATOM   2107  H   VAL A 137     -19.215 -23.247  18.366  1.00  0.73           H  
ATOM   2108  HA  VAL A 137     -17.218 -21.193  18.875  1.00  0.73           H  
ATOM   2109  HB  VAL A 137     -19.305 -22.325  20.747  1.00  0.73           H  
ATOM   2110 1HG1 VAL A 137     -18.735 -20.384  22.182  1.00  0.73           H  
ATOM   2111 2HG1 VAL A 137     -17.348 -21.471  22.010  1.00  0.73           H  
ATOM   2112 3HG1 VAL A 137     -17.411 -19.962  21.077  1.00  0.73           H  
ATOM   2113 1HG2 VAL A 137     -20.338 -20.149  20.329  1.00  0.73           H  
ATOM   2114 2HG2 VAL A 137     -18.988 -19.741  19.240  1.00  0.73           H  
ATOM   2115 3HG2 VAL A 137     -20.100 -21.074  18.833  1.00  0.73           H  
ATOM   2116  N   VAL A 138     -15.455 -22.251  20.240  1.00  0.74           N  
ATOM   2117  CA  VAL A 138     -14.323 -22.853  20.925  1.00  0.74           C  
ATOM   2118  C   VAL A 138     -13.967 -22.068  22.177  1.00  0.74           C  
ATOM   2119  O   VAL A 138     -13.652 -20.886  22.109  1.00  0.74           O  
ATOM   2120  CB  VAL A 138     -13.115 -22.873  19.985  1.00  0.74           C  
ATOM   2121  CG1 VAL A 138     -11.921 -23.473  20.673  1.00  0.74           C  
ATOM   2122  CG2 VAL A 138     -13.465 -23.650  18.746  1.00  0.74           C  
ATOM   2123  H   VAL A 138     -15.352 -21.335  19.825  1.00  0.74           H  
ATOM   2124  HA  VAL A 138     -14.583 -23.873  21.208  1.00  0.74           H  
ATOM   2125  HB  VAL A 138     -12.857 -21.847  19.713  1.00  0.74           H  
ATOM   2126 1HG1 VAL A 138     -11.068 -23.471  19.995  1.00  0.74           H  
ATOM   2127 2HG1 VAL A 138     -11.673 -22.903  21.564  1.00  0.74           H  
ATOM   2128 3HG1 VAL A 138     -12.156 -24.496  20.954  1.00  0.74           H  
ATOM   2129 1HG2 VAL A 138     -12.606 -23.652  18.077  1.00  0.74           H  
ATOM   2130 2HG2 VAL A 138     -13.720 -24.675  19.017  1.00  0.74           H  
ATOM   2131 3HG2 VAL A 138     -14.314 -23.186  18.257  1.00  0.74           H  
ATOM   2132  N   LEU A 139     -13.991 -22.726  23.317  1.00  0.78           N  
ATOM   2133  CA  LEU A 139     -13.715 -22.038  24.561  1.00  0.78           C  
ATOM   2134  C   LEU A 139     -12.215 -22.041  24.871  1.00  0.78           C  
ATOM   2135  O   LEU A 139     -11.515 -22.962  24.436  1.00  0.78           O  
ATOM   2136  CB  LEU A 139     -14.509 -22.706  25.679  1.00  0.78           C  
ATOM   2137  CG  LEU A 139     -16.018 -22.688  25.452  1.00  0.78           C  
ATOM   2138  CD1 LEU A 139     -16.708 -23.412  26.591  1.00  0.78           C  
ATOM   2139  CD2 LEU A 139     -16.482 -21.245  25.328  1.00  0.78           C  
ATOM   2140  H   LEU A 139     -14.239 -23.708  23.318  1.00  0.78           H  
ATOM   2141  HA  LEU A 139     -14.083 -21.028  24.447  1.00  0.78           H  
ATOM   2142 1HB  LEU A 139     -14.190 -23.745  25.764  1.00  0.78           H  
ATOM   2143 2HB  LEU A 139     -14.303 -22.207  26.623  1.00  0.78           H  
ATOM   2144  HG  LEU A 139     -16.255 -23.220  24.528  1.00  0.78           H  
ATOM   2145 1HD1 LEU A 139     -17.785 -23.410  26.424  1.00  0.78           H  
ATOM   2146 2HD1 LEU A 139     -16.351 -24.441  26.638  1.00  0.78           H  
ATOM   2147 3HD1 LEU A 139     -16.486 -22.907  27.530  1.00  0.78           H  
ATOM   2148 1HD2 LEU A 139     -17.558 -21.220  25.152  1.00  0.78           H  
ATOM   2149 2HD2 LEU A 139     -16.250 -20.707  26.246  1.00  0.78           H  
ATOM   2150 3HD2 LEU A 139     -15.970 -20.766  24.489  1.00  0.78           H  
ATOM   2151  N   PRO A 140     -11.686 -21.044  25.599  1.00  0.86           N  
ATOM   2152  CA  PRO A 140     -10.309 -21.002  26.025  1.00  0.86           C  
ATOM   2153  C   PRO A 140      -9.995 -22.288  26.769  1.00  0.86           C  
ATOM   2154  O   PRO A 140     -10.795 -22.746  27.587  1.00  0.86           O  
ATOM   2155  CB  PRO A 140     -10.277 -19.790  26.961  1.00  0.86           C  
ATOM   2156  CG  PRO A 140     -11.388 -18.902  26.463  1.00  0.86           C  
ATOM   2157  CD  PRO A 140     -12.485 -19.864  26.024  1.00  0.86           C  
ATOM   2158  HA  PRO A 140      -9.661 -20.863  25.151  1.00  0.86           H  
ATOM   2159 1HB  PRO A 140     -10.420 -20.119  28.000  1.00  0.86           H  
ATOM   2160 2HB  PRO A 140      -9.293 -19.307  26.910  1.00  0.86           H  
ATOM   2161 1HG  PRO A 140     -11.717 -18.221  27.264  1.00  0.86           H  
ATOM   2162 2HG  PRO A 140     -11.015 -18.272  25.648  1.00  0.86           H  
ATOM   2163 1HD  PRO A 140     -13.148 -20.117  26.862  1.00  0.86           H  
ATOM   2164 2HD  PRO A 140     -13.017 -19.392  25.194  1.00  0.86           H  
ATOM   2165  N   GLY A 141      -8.819 -22.843  26.520  1.00  0.98           N  
ATOM   2166  CA  GLY A 141      -8.397 -24.095  27.137  1.00  0.98           C  
ATOM   2167  C   GLY A 141      -8.681 -25.301  26.232  1.00  0.98           C  
ATOM   2168  O   GLY A 141      -8.192 -26.411  26.483  1.00  0.98           O  
ATOM   2169  H   GLY A 141      -8.216 -22.409  25.826  1.00  0.98           H  
ATOM   2170 1HA  GLY A 141      -7.329 -24.046  27.351  1.00  0.98           H  
ATOM   2171 2HA  GLY A 141      -8.909 -24.222  28.089  1.00  0.98           H  
ATOM   2172  N   SER A 142      -9.420 -25.087  25.138  1.00  1.14           N  
ATOM   2173  CA  SER A 142      -9.746 -26.169  24.208  1.00  1.14           C  
ATOM   2174  C   SER A 142      -8.552 -26.561  23.344  1.00  1.14           C  
ATOM   2175  O   SER A 142      -8.512 -26.295  22.146  1.00  1.14           O  
ATOM   2176  CB  SER A 142     -10.877 -25.769  23.292  1.00  1.14           C  
ATOM   2177  OG  SER A 142     -12.044 -25.499  24.006  1.00  1.14           O  
ATOM   2178  H   SER A 142      -9.824 -24.164  24.965  1.00  1.14           H  
ATOM   2179  HA  SER A 142     -10.054 -27.040  24.786  1.00  1.14           H  
ATOM   2180 1HB  SER A 142     -10.574 -24.887  22.739  1.00  1.14           H  
ATOM   2181 2HB  SER A 142     -11.059 -26.565  22.570  1.00  1.14           H  
ATOM   2182  HG  SER A 142     -11.889 -24.615  24.397  1.00  1.14           H  
ATOM   2183  N   LYS A 143      -7.600 -27.251  23.964  1.00  1.34           N  
ATOM   2184  CA  LYS A 143      -6.367 -27.662  23.298  1.00  1.34           C  
ATOM   2185  C   LYS A 143      -6.648 -28.558  22.088  1.00  1.34           C  
ATOM   2186  O   LYS A 143      -5.879 -28.568  21.123  1.00  1.34           O  
ATOM   2187  CB  LYS A 143      -5.445 -28.369  24.287  1.00  1.34           C  
ATOM   2188  CG  LYS A 143      -4.844 -27.437  25.334  1.00  1.34           C  
ATOM   2189  CD  LYS A 143      -3.946 -28.184  26.306  1.00  1.34           C  
ATOM   2190  CE  LYS A 143      -3.362 -27.242  27.350  1.00  1.34           C  
ATOM   2191  NZ  LYS A 143      -2.503 -27.963  28.330  1.00  1.34           N  
ATOM   2192  H   LYS A 143      -7.728 -27.410  24.961  1.00  1.34           H  
ATOM   2193  HA  LYS A 143      -5.858 -26.766  22.950  1.00  1.34           H  
ATOM   2194 1HB  LYS A 143      -6.000 -29.149  24.809  1.00  1.34           H  
ATOM   2195 2HB  LYS A 143      -4.630 -28.849  23.749  1.00  1.34           H  
ATOM   2196 1HG  LYS A 143      -4.262 -26.659  24.833  1.00  1.34           H  
ATOM   2197 2HG  LYS A 143      -5.650 -26.955  25.891  1.00  1.34           H  
ATOM   2198 1HD  LYS A 143      -4.525 -28.958  26.811  1.00  1.34           H  
ATOM   2199 2HD  LYS A 143      -3.131 -28.659  25.760  1.00  1.34           H  
ATOM   2200 1HE  LYS A 143      -2.766 -26.480  26.848  1.00  1.34           H  
ATOM   2201 2HE  LYS A 143      -4.179 -26.756  27.885  1.00  1.34           H  
ATOM   2202 1HZ  LYS A 143      -2.137 -27.306  29.005  1.00  1.34           H  
ATOM   2203 2HZ  LYS A 143      -3.052 -28.664  28.807  1.00  1.34           H  
ATOM   2204 3HZ  LYS A 143      -1.738 -28.408  27.845  1.00  1.34           H  
ATOM   2205  N   GLN A 144      -7.735 -29.332  22.149  1.00  1.57           N  
ATOM   2206  CA  GLN A 144      -8.110 -30.182  21.030  1.00  1.57           C  
ATOM   2207  C   GLN A 144      -8.802 -29.319  19.991  1.00  1.57           C  
ATOM   2208  O   GLN A 144      -9.870 -28.761  20.238  1.00  1.57           O  
ATOM   2209  CB  GLN A 144      -9.044 -31.317  21.465  1.00  1.57           C  
ATOM   2210  CG  GLN A 144      -9.439 -32.294  20.334  1.00  1.57           C  
ATOM   2211  CD  GLN A 144     -10.335 -33.418  20.842  1.00  1.57           C  
ATOM   2212  OE1 GLN A 144     -10.807 -33.344  21.982  1.00  1.57           O  
ATOM   2213  NE2 GLN A 144     -10.587 -34.450  20.032  1.00  1.57           N  
ATOM   2214  H   GLN A 144      -8.317 -29.292  22.970  1.00  1.57           H  
ATOM   2215  HA  GLN A 144      -7.211 -30.607  20.585  1.00  1.57           H  
ATOM   2216 1HB  GLN A 144      -8.570 -31.892  22.260  1.00  1.57           H  
ATOM   2217 2HB  GLN A 144      -9.961 -30.890  21.872  1.00  1.57           H  
ATOM   2218 1HG  GLN A 144      -9.990 -31.743  19.573  1.00  1.57           H  
ATOM   2219 2HG  GLN A 144      -8.540 -32.734  19.904  1.00  1.57           H  
ATOM   2220 1HE2 GLN A 144     -11.173 -35.195  20.347  1.00  1.57           H  
ATOM   2221 2HE2 GLN A 144     -10.202 -34.515  19.086  1.00  1.57           H  
ATOM   2222  N   PHE A 145      -8.189 -29.237  18.823  1.00  1.83           N  
ATOM   2223  CA  PHE A 145      -8.651 -28.406  17.717  1.00  1.83           C  
ATOM   2224  C   PHE A 145      -9.158 -29.276  16.585  1.00  1.83           C  
ATOM   2225  O   PHE A 145      -9.400 -28.821  15.476  1.00  1.83           O  
ATOM   2226  CB  PHE A 145      -7.485 -27.587  17.222  1.00  1.83           C  
ATOM   2227  CG  PHE A 145      -6.403 -28.447  16.706  1.00  1.83           C  
ATOM   2228  CD1 PHE A 145      -6.394 -28.833  15.372  1.00  1.83           C  
ATOM   2229  CD2 PHE A 145      -5.411 -28.914  17.546  1.00  1.83           C  
ATOM   2230  CE1 PHE A 145      -5.397 -29.646  14.884  1.00  1.83           C  
ATOM   2231  CE2 PHE A 145      -4.414 -29.736  17.066  1.00  1.83           C  
ATOM   2232  CZ  PHE A 145      -4.401 -30.099  15.732  1.00  1.83           C  
ATOM   2233  H   PHE A 145      -7.315 -29.731  18.715  1.00  1.83           H  
ATOM   2234  HA  PHE A 145      -9.455 -27.754  18.062  1.00  1.83           H  
ATOM   2235 1HB  PHE A 145      -7.788 -26.923  16.443  1.00  1.83           H  
ATOM   2236 2HB  PHE A 145      -7.090 -26.987  18.023  1.00  1.83           H  
ATOM   2237  HD1 PHE A 145      -7.180 -28.473  14.706  1.00  1.83           H  
ATOM   2238  HD2 PHE A 145      -5.426 -28.627  18.599  1.00  1.83           H  
ATOM   2239  HE1 PHE A 145      -5.397 -29.928  13.830  1.00  1.83           H  
ATOM   2240  HE2 PHE A 145      -3.635 -30.094  17.738  1.00  1.83           H  
ATOM   2241  HZ  PHE A 145      -3.611 -30.743  15.350  1.00  1.83           H  
ATOM   2242  N   GLN A 146      -9.258 -30.556  16.860  1.00  2.07           N  
ATOM   2243  CA  GLN A 146      -9.672 -31.504  15.856  1.00  2.07           C  
ATOM   2244  C   GLN A 146     -11.054 -31.118  15.321  1.00  2.07           C  
ATOM   2245  O   GLN A 146     -11.939 -30.823  16.122  1.00  2.07           O  
ATOM   2246  CB  GLN A 146      -9.720 -32.896  16.474  1.00  2.07           C  
ATOM   2247  CG  GLN A 146     -10.051 -33.993  15.513  1.00  2.07           C  
ATOM   2248  CD  GLN A 146     -10.012 -35.352  16.168  1.00  2.07           C  
ATOM   2249  OE1 GLN A 146      -9.961 -35.491  17.405  1.00  2.07           O  
ATOM   2250  NE2 GLN A 146     -10.034 -36.392  15.337  1.00  2.07           N  
ATOM   2251  H   GLN A 146      -9.047 -30.866  17.795  1.00  2.07           H  
ATOM   2252  HA  GLN A 146      -8.922 -31.509  15.077  1.00  2.07           H  
ATOM   2253 1HB  GLN A 146      -8.756 -33.125  16.929  1.00  2.07           H  
ATOM   2254 2HB  GLN A 146     -10.470 -32.912  17.263  1.00  2.07           H  
ATOM   2255 1HG  GLN A 146     -11.058 -33.826  15.121  1.00  2.07           H  
ATOM   2256 2HG  GLN A 146      -9.328 -33.982  14.700  1.00  2.07           H  
ATOM   2257 1HE2 GLN A 146     -10.010 -37.325  15.699  1.00  2.07           H  
ATOM   2258 2HE2 GLN A 146     -10.079 -36.239  14.348  1.00  2.07           H  
ATOM   2259  N   PRO A 147     -11.275 -31.078  13.995  1.00  2.24           N  
ATOM   2260  CA  PRO A 147     -12.560 -30.786  13.399  1.00  2.24           C  
ATOM   2261  C   PRO A 147     -13.612 -31.731  13.917  1.00  2.24           C  
ATOM   2262  O   PRO A 147     -13.358 -32.925  14.089  1.00  2.24           O  
ATOM   2263  CB  PRO A 147     -12.296 -30.982  11.903  1.00  2.24           C  
ATOM   2264  CG  PRO A 147     -10.815 -30.678  11.745  1.00  2.24           C  
ATOM   2265  CD  PRO A 147     -10.170 -31.209  13.016  1.00  2.24           C  
ATOM   2266  HA  PRO A 147     -12.837 -29.772  13.642  1.00  2.24           H  
ATOM   2267 1HB  PRO A 147     -12.569 -32.006  11.606  1.00  2.24           H  
ATOM   2268 2HB  PRO A 147     -12.942 -30.299  11.321  1.00  2.24           H  
ATOM   2269 1HG  PRO A 147     -10.420 -31.154  10.832  1.00  2.24           H  
ATOM   2270 2HG  PRO A 147     -10.670 -29.598  11.622  1.00  2.24           H  
ATOM   2271 1HD  PRO A 147      -9.856 -32.254  12.902  1.00  2.24           H  
ATOM   2272 2HD  PRO A 147      -9.337 -30.526  13.256  1.00  2.24           H  
ATOM   2273  N   THR A 148     -14.806 -31.203  14.139  1.00  2.27           N  
ATOM   2274  CA  THR A 148     -15.884 -32.019  14.656  1.00  2.27           C  
ATOM   2275  C   THR A 148     -16.618 -32.793  13.576  1.00  2.27           C  
ATOM   2276  O   THR A 148     -17.185 -32.234  12.618  1.00  2.27           O  
ATOM   2277  CB  THR A 148     -16.855 -31.154  15.466  1.00  2.27           C  
ATOM   2278  OG1 THR A 148     -16.156 -30.599  16.586  1.00  2.27           O  
ATOM   2279  CG2 THR A 148     -18.071 -31.948  15.917  1.00  2.27           C  
ATOM   2280  H   THR A 148     -14.956 -30.219  13.973  1.00  2.27           H  
ATOM   2281  HA  THR A 148     -15.451 -32.747  15.342  1.00  2.27           H  
ATOM   2282  HB  THR A 148     -17.169 -30.340  14.855  1.00  2.27           H  
ATOM   2283  HG1 THR A 148     -16.543 -29.720  16.823  1.00  2.27           H  
ATOM   2284 1HG2 THR A 148     -18.738 -31.293  16.481  1.00  2.27           H  
ATOM   2285 2HG2 THR A 148     -18.595 -32.335  15.044  1.00  2.27           H  
ATOM   2286 3HG2 THR A 148     -17.756 -32.776  16.548  1.00  2.27           H  
ATOM   2287  N   ASN A 149     -16.618 -34.107  13.789  1.00  2.14           N  
ATOM   2288  CA  ASN A 149     -17.229 -35.092  12.920  1.00  2.14           C  
ATOM   2289  C   ASN A 149     -16.870 -34.797  11.469  1.00  2.14           C  
ATOM   2290  O   ASN A 149     -15.699 -34.651  11.123  1.00  2.14           O  
ATOM   2291  CB  ASN A 149     -18.732 -35.101  13.151  1.00  2.14           C  
ATOM   2292  CG  ASN A 149     -19.084 -35.468  14.577  1.00  2.14           C  
ATOM   2293  OD1 ASN A 149     -18.297 -36.116  15.277  1.00  2.14           O  
ATOM   2294  ND2 ASN A 149     -20.250 -35.065  15.016  1.00  2.14           N  
ATOM   2295  H   ASN A 149     -16.126 -34.439  14.607  1.00  2.14           H  
ATOM   2296  HA  ASN A 149     -16.825 -36.075  13.163  1.00  2.14           H  
ATOM   2297 1HB  ASN A 149     -19.153 -34.120  12.925  1.00  2.14           H  
ATOM   2298 2HB  ASN A 149     -19.206 -35.832  12.496  1.00  2.14           H  
ATOM   2299 1HD2 ASN A 149     -20.535 -35.281  15.952  1.00  2.14           H  
ATOM   2300 2HD2 ASN A 149     -20.857 -34.545  14.418  1.00  2.14           H  
ATOM   2301  N   GLU A 150     -17.891 -34.697  10.635  1.00  1.88           N  
ATOM   2302  CA  GLU A 150     -17.768 -34.340   9.237  1.00  1.88           C  
ATOM   2303  C   GLU A 150     -18.633 -33.113   9.039  1.00  1.88           C  
ATOM   2304  O   GLU A 150     -19.194 -32.894   7.965  1.00  1.88           O  
ATOM   2305  CB  GLU A 150     -18.220 -35.488   8.332  1.00  1.88           C  
ATOM   2306  CG  GLU A 150     -17.384 -36.765   8.472  1.00  1.88           C  
ATOM   2307  CD  GLU A 150     -17.772 -37.854   7.488  1.00  1.88           C  
ATOM   2308  OE1 GLU A 150     -18.689 -37.651   6.729  1.00  1.88           O  
ATOM   2309  OE2 GLU A 150     -17.144 -38.888   7.503  1.00  1.88           O  
ATOM   2310  H   GLU A 150     -18.820 -34.854  10.984  1.00  1.88           H  
ATOM   2311  HA  GLU A 150     -16.733 -34.081   9.012  1.00  1.88           H  
ATOM   2312 1HB  GLU A 150     -19.258 -35.738   8.553  1.00  1.88           H  
ATOM   2313 2HB  GLU A 150     -18.174 -35.169   7.291  1.00  1.88           H  
ATOM   2314 1HG  GLU A 150     -16.334 -36.512   8.325  1.00  1.88           H  
ATOM   2315 2HG  GLU A 150     -17.496 -37.145   9.486  1.00  1.88           H  
ATOM   2316  N   ARG A 151     -18.815 -32.364  10.128  1.00  1.57           N  
ATOM   2317  CA  ARG A 151     -19.710 -31.223  10.124  1.00  1.57           C  
ATOM   2318  C   ARG A 151     -19.023 -29.867  10.174  1.00  1.57           C  
ATOM   2319  O   ARG A 151     -19.469 -28.943   9.495  1.00  1.57           O  
ATOM   2320  CB  ARG A 151     -20.658 -31.320  11.308  1.00  1.57           C  
ATOM   2321  CG  ARG A 151     -21.567 -32.543  11.308  1.00  1.57           C  
ATOM   2322  CD  ARG A 151     -22.506 -32.552  10.148  1.00  1.57           C  
ATOM   2323  NE  ARG A 151     -23.403 -33.702  10.189  1.00  1.57           N  
ATOM   2324  CZ  ARG A 151     -24.263 -34.044   9.206  1.00  1.57           C  
ATOM   2325  NH1 ARG A 151     -24.335 -33.325   8.107  1.00  1.57           N  
ATOM   2326  NH2 ARG A 151     -25.037 -35.106   9.348  1.00  1.57           N  
ATOM   2327  H   ARG A 151     -18.288 -32.575  10.976  1.00  1.57           H  
ATOM   2328  HA  ARG A 151     -20.301 -31.264   9.211  1.00  1.57           H  
ATOM   2329 1HB  ARG A 151     -20.072 -31.367  12.222  1.00  1.57           H  
ATOM   2330 2HB  ARG A 151     -21.278 -30.426  11.360  1.00  1.57           H  
ATOM   2331 1HG  ARG A 151     -20.958 -33.444  11.254  1.00  1.57           H  
ATOM   2332 2HG  ARG A 151     -22.152 -32.557  12.226  1.00  1.57           H  
ATOM   2333 1HD  ARG A 151     -23.109 -31.645  10.160  1.00  1.57           H  
ATOM   2334 2HD  ARG A 151     -21.934 -32.597   9.219  1.00  1.57           H  
ATOM   2335  HE  ARG A 151     -23.386 -34.282  11.017  1.00  1.57           H  
ATOM   2336 1HH1 ARG A 151     -23.742 -32.513   7.994  1.00  1.57           H  
ATOM   2337 2HH1 ARG A 151     -24.980 -33.584   7.374  1.00  1.57           H  
ATOM   2338 1HH2 ARG A 151     -24.984 -35.660  10.192  1.00  1.57           H  
ATOM   2339 2HH2 ARG A 151     -25.681 -35.364   8.615  1.00  1.57           H  
ATOM   2340  N   PHE A 152     -17.952 -29.724  10.962  1.00  1.27           N  
ATOM   2341  CA  PHE A 152     -17.364 -28.386  11.107  1.00  1.27           C  
ATOM   2342  C   PHE A 152     -16.015 -28.179  10.440  1.00  1.27           C  
ATOM   2343  O   PHE A 152     -15.172 -29.080  10.390  1.00  1.27           O  
ATOM   2344  CB  PHE A 152     -17.273 -28.015  12.565  1.00  1.27           C  
ATOM   2345  CG  PHE A 152     -18.610 -27.820  13.183  1.00  1.27           C  
ATOM   2346  CD1 PHE A 152     -19.330 -28.880  13.693  1.00  1.27           C  
ATOM   2347  CD2 PHE A 152     -19.152 -26.565  13.254  1.00  1.27           C  
ATOM   2348  CE1 PHE A 152     -20.560 -28.681  14.272  1.00  1.27           C  
ATOM   2349  CE2 PHE A 152     -20.375 -26.349  13.827  1.00  1.27           C  
ATOM   2350  CZ  PHE A 152     -21.085 -27.409  14.341  1.00  1.27           C  
ATOM   2351  H   PHE A 152     -17.592 -30.518  11.493  1.00  1.27           H  
ATOM   2352  HA  PHE A 152     -18.045 -27.673  10.656  1.00  1.27           H  
ATOM   2353 1HB  PHE A 152     -16.744 -28.783  13.112  1.00  1.27           H  
ATOM   2354 2HB  PHE A 152     -16.718 -27.080  12.668  1.00  1.27           H  
ATOM   2355  HD1 PHE A 152     -18.916 -29.881  13.634  1.00  1.27           H  
ATOM   2356  HD2 PHE A 152     -18.589 -25.732  12.853  1.00  1.27           H  
ATOM   2357  HE1 PHE A 152     -21.117 -29.526  14.675  1.00  1.27           H  
ATOM   2358  HE2 PHE A 152     -20.783 -25.335  13.873  1.00  1.27           H  
ATOM   2359  HZ  PHE A 152     -22.057 -27.240  14.799  1.00  1.27           H  
ATOM   2360  N   ASP A 153     -15.842 -26.957   9.920  1.00  1.05           N  
ATOM   2361  CA  ASP A 153     -14.639 -26.519   9.213  1.00  1.05           C  
ATOM   2362  C   ASP A 153     -13.685 -25.694  10.074  1.00  1.05           C  
ATOM   2363  O   ASP A 153     -12.461 -25.782   9.927  1.00  1.05           O  
ATOM   2364  CB  ASP A 153     -15.047 -25.642   8.019  1.00  1.05           C  
ATOM   2365  CG  ASP A 153     -15.894 -26.367   6.980  1.00  1.05           C  
ATOM   2366  OD1 ASP A 153     -15.460 -27.367   6.467  1.00  1.05           O  
ATOM   2367  OD2 ASP A 153     -17.005 -25.912   6.731  1.00  1.05           O  
ATOM   2368  H   ASP A 153     -16.589 -26.274  10.051  1.00  1.05           H  
ATOM   2369  HA  ASP A 153     -14.108 -27.403   8.859  1.00  1.05           H  
ATOM   2370 1HB  ASP A 153     -15.604 -24.776   8.393  1.00  1.05           H  
ATOM   2371 2HB  ASP A 153     -14.150 -25.254   7.534  1.00  1.05           H  
ATOM   2372  N   SER A 154     -14.249 -24.890  10.969  1.00  0.90           N  
ATOM   2373  CA  SER A 154     -13.452 -23.959  11.766  1.00  0.90           C  
ATOM   2374  C   SER A 154     -14.118 -23.628  13.082  1.00  0.90           C  
ATOM   2375  O   SER A 154     -15.274 -23.996  13.312  1.00  0.90           O  
ATOM   2376  CB  SER A 154     -13.250 -22.658  11.023  1.00  0.90           C  
ATOM   2377  OG  SER A 154     -14.439 -21.971  10.902  1.00  0.90           O  
ATOM   2378  H   SER A 154     -15.265 -24.881  11.054  1.00  0.90           H  
ATOM   2379  HA  SER A 154     -12.482 -24.411  11.975  1.00  0.90           H  
ATOM   2380 1HB  SER A 154     -12.570 -22.057  11.596  1.00  0.90           H  
ATOM   2381 2HB  SER A 154     -12.813 -22.834  10.042  1.00  0.90           H  
ATOM   2382  HG  SER A 154     -14.777 -22.135   9.995  1.00  0.90           H  
ATOM   2383  N   GLY A 155     -13.388 -22.943  13.956  1.00  0.81           N  
ATOM   2384  CA  GLY A 155     -13.995 -22.520  15.202  1.00  0.81           C  
ATOM   2385  C   GLY A 155     -13.907 -21.020  15.421  1.00  0.81           C  
ATOM   2386  O   GLY A 155     -13.256 -20.307  14.651  1.00  0.81           O  
ATOM   2387  H   GLY A 155     -12.422 -22.698  13.735  1.00  0.81           H  
ATOM   2388 1HA  GLY A 155     -15.032 -22.827  15.209  1.00  0.81           H  
ATOM   2389 2HA  GLY A 155     -13.506 -23.032  16.019  1.00  0.81           H  
ATOM   2390  N   VAL A 156     -14.544 -20.555  16.490  1.00  0.77           N  
ATOM   2391  CA  VAL A 156     -14.523 -19.142  16.866  1.00  0.77           C  
ATOM   2392  C   VAL A 156     -14.675 -19.009  18.371  1.00  0.77           C  
ATOM   2393  O   VAL A 156     -15.409 -19.776  18.975  1.00  0.77           O  
ATOM   2394  CB  VAL A 156     -15.694 -18.427  16.199  1.00  0.77           C  
ATOM   2395  CG1 VAL A 156     -16.968 -18.940  16.794  1.00  0.77           C  
ATOM   2396  CG2 VAL A 156     -15.584 -16.946  16.313  1.00  0.77           C  
ATOM   2397  H   VAL A 156     -15.096 -21.221  17.027  1.00  0.77           H  
ATOM   2398  HA  VAL A 156     -13.584 -18.706  16.556  1.00  0.77           H  
ATOM   2399  HB  VAL A 156     -15.690 -18.674  15.161  1.00  0.77           H  
ATOM   2400 1HG1 VAL A 156     -17.775 -18.461  16.308  1.00  0.77           H  
ATOM   2401 2HG1 VAL A 156     -17.036 -20.012  16.659  1.00  0.77           H  
ATOM   2402 3HG1 VAL A 156     -16.997 -18.713  17.848  1.00  0.77           H  
ATOM   2403 1HG2 VAL A 156     -16.434 -16.518  15.795  1.00  0.77           H  
ATOM   2404 2HG2 VAL A 156     -15.587 -16.617  17.321  1.00  0.77           H  
ATOM   2405 3HG2 VAL A 156     -14.660 -16.612  15.843  1.00  0.77           H  
ATOM   2406  N   ASP A 157     -14.069 -18.011  18.993  1.00  0.77           N  
ATOM   2407  CA  ASP A 157     -14.270 -17.890  20.443  1.00  0.77           C  
ATOM   2408  C   ASP A 157     -15.731 -17.556  20.833  1.00  0.77           C  
ATOM   2409  O   ASP A 157     -16.161 -17.805  21.961  1.00  0.77           O  
ATOM   2410  CB  ASP A 157     -13.381 -16.796  21.024  1.00  0.77           C  
ATOM   2411  CG  ASP A 157     -13.712 -15.409  20.526  1.00  0.77           C  
ATOM   2412  OD1 ASP A 157     -13.764 -15.179  19.333  1.00  0.77           O  
ATOM   2413  OD2 ASP A 157     -13.871 -14.551  21.347  1.00  0.77           O  
ATOM   2414  H   ASP A 157     -13.451 -17.392  18.466  1.00  0.77           H  
ATOM   2415  HA  ASP A 157     -14.000 -18.837  20.902  1.00  0.77           H  
ATOM   2416 1HB  ASP A 157     -13.458 -16.808  22.109  1.00  0.77           H  
ATOM   2417 2HB  ASP A 157     -12.346 -17.008  20.764  1.00  0.77           H  
ATOM   2418  N   ASP A 158     -16.460 -16.948  19.893  1.00  0.77           N  
ATOM   2419  CA  ASP A 158     -17.833 -16.471  20.048  1.00  0.77           C  
ATOM   2420  C   ASP A 158     -18.514 -16.221  18.691  1.00  0.77           C  
ATOM   2421  O   ASP A 158     -18.062 -15.401  17.905  1.00  0.77           O  
ATOM   2422  CB  ASP A 158     -17.825 -15.198  20.926  1.00  0.77           C  
ATOM   2423  CG  ASP A 158     -19.200 -14.589  21.312  1.00  0.77           C  
ATOM   2424  OD1 ASP A 158     -20.133 -14.615  20.517  1.00  0.77           O  
ATOM   2425  OD2 ASP A 158     -19.303 -14.090  22.407  1.00  0.77           O  
ATOM   2426  H   ASP A 158     -16.000 -16.793  19.011  1.00  0.77           H  
ATOM   2427  HA  ASP A 158     -18.400 -17.243  20.571  1.00  0.77           H  
ATOM   2428 1HB  ASP A 158     -17.291 -15.416  21.854  1.00  0.77           H  
ATOM   2429 2HB  ASP A 158     -17.247 -14.424  20.422  1.00  0.77           H  
ATOM   2430  N   LEU A 159     -19.605 -16.933  18.401  1.00  0.78           N  
ATOM   2431  CA  LEU A 159     -20.322 -16.774  17.121  1.00  0.78           C  
ATOM   2432  C   LEU A 159     -21.139 -15.493  16.954  1.00  0.78           C  
ATOM   2433  O   LEU A 159     -21.622 -15.225  15.852  1.00  0.78           O  
ATOM   2434  CB  LEU A 159     -21.276 -17.956  16.873  1.00  0.78           C  
ATOM   2435  CG  LEU A 159     -20.656 -19.284  16.484  1.00  0.78           C  
ATOM   2436  CD1 LEU A 159     -21.683 -20.382  16.543  1.00  0.78           C  
ATOM   2437  CD2 LEU A 159     -20.200 -19.192  15.061  1.00  0.78           C  
ATOM   2438  H   LEU A 159     -19.946 -17.593  19.084  1.00  0.78           H  
ATOM   2439  HA  LEU A 159     -19.572 -16.781  16.332  1.00  0.78           H  
ATOM   2440 1HB  LEU A 159     -21.853 -18.119  17.781  1.00  0.78           H  
ATOM   2441 2HB  LEU A 159     -21.966 -17.673  16.079  1.00  0.78           H  
ATOM   2442  HG  LEU A 159     -19.833 -19.511  17.119  1.00  0.78           H  
ATOM   2443 1HD1 LEU A 159     -21.219 -21.323  16.229  1.00  0.78           H  
ATOM   2444 2HD1 LEU A 159     -22.060 -20.481  17.559  1.00  0.78           H  
ATOM   2445 3HD1 LEU A 159     -22.508 -20.143  15.874  1.00  0.78           H  
ATOM   2446 1HD2 LEU A 159     -19.786 -20.144  14.790  1.00  0.78           H  
ATOM   2447 2HD2 LEU A 159     -21.053 -18.974  14.422  1.00  0.78           H  
ATOM   2448 3HD2 LEU A 159     -19.462 -18.412  14.936  1.00  0.78           H  
ATOM   2449  N   GLN A 160     -21.351 -14.731  18.025  1.00  0.79           N  
ATOM   2450  CA  GLN A 160     -22.158 -13.518  17.914  1.00  0.79           C  
ATOM   2451  C   GLN A 160     -21.272 -12.284  17.957  1.00  0.79           C  
ATOM   2452  O   GLN A 160     -21.477 -11.331  17.200  1.00  0.79           O  
ATOM   2453  CB  GLN A 160     -23.201 -13.464  19.031  1.00  0.79           C  
ATOM   2454  CG  GLN A 160     -24.206 -14.623  19.008  1.00  0.79           C  
ATOM   2455  CD  GLN A 160     -25.054 -14.654  17.739  1.00  0.79           C  
ATOM   2456  OE1 GLN A 160     -25.725 -13.672  17.405  1.00  0.79           O  
ATOM   2457  NE2 GLN A 160     -25.031 -15.781  17.032  1.00  0.79           N  
ATOM   2458  H   GLN A 160     -20.914 -14.957  18.922  1.00  0.79           H  
ATOM   2459  HA  GLN A 160     -22.677 -13.525  16.958  1.00  0.79           H  
ATOM   2460 1HB  GLN A 160     -22.687 -13.482  19.998  1.00  0.79           H  
ATOM   2461 2HB  GLN A 160     -23.751 -12.527  18.970  1.00  0.79           H  
ATOM   2462 1HG  GLN A 160     -23.654 -15.560  19.074  1.00  0.79           H  
ATOM   2463 2HG  GLN A 160     -24.873 -14.523  19.863  1.00  0.79           H  
ATOM   2464 1HE2 GLN A 160     -25.568 -15.854  16.190  1.00  0.79           H  
ATOM   2465 2HE2 GLN A 160     -24.475 -16.553  17.335  1.00  0.79           H  
ATOM   2466  N   LYS A 161     -20.274 -12.313  18.830  1.00  0.79           N  
ATOM   2467  CA  LYS A 161     -19.349 -11.197  18.982  1.00  0.79           C  
ATOM   2468  C   LYS A 161     -17.903 -11.700  19.006  1.00  0.79           C  
ATOM   2469  O   LYS A 161     -17.246 -11.587  20.037  1.00  0.79           O  
ATOM   2470  CB  LYS A 161     -19.647 -10.438  20.278  1.00  0.79           C  
ATOM   2471  CG  LYS A 161     -21.036  -9.793  20.342  1.00  0.79           C  
ATOM   2472  CD  LYS A 161     -21.246  -9.052  21.653  1.00  0.79           C  
ATOM   2473  CE  LYS A 161     -22.626  -8.410  21.712  1.00  0.79           C  
ATOM   2474  NZ  LYS A 161     -22.852  -7.695  22.999  1.00  0.79           N  
ATOM   2475  H   LYS A 161     -20.167 -13.141  19.424  1.00  0.79           H  
ATOM   2476  HA  LYS A 161     -19.482 -10.506  18.155  1.00  0.79           H  
ATOM   2477 1HB  LYS A 161     -19.563 -11.131  21.123  1.00  0.79           H  
ATOM   2478 2HB  LYS A 161     -18.904  -9.656  20.421  1.00  0.79           H  
ATOM   2479 1HG  LYS A 161     -21.158  -9.101  19.506  1.00  0.79           H  
ATOM   2480 2HG  LYS A 161     -21.797 -10.567  20.261  1.00  0.79           H  
ATOM   2481 1HD  LYS A 161     -21.142  -9.752  22.484  1.00  0.79           H  
ATOM   2482 2HD  LYS A 161     -20.488  -8.275  21.758  1.00  0.79           H  
ATOM   2483 1HE  LYS A 161     -22.724  -7.701  20.891  1.00  0.79           H  
ATOM   2484 2HE  LYS A 161     -23.384  -9.186  21.601  1.00  0.79           H  
ATOM   2485 1HZ  LYS A 161     -23.776  -7.285  23.000  1.00  0.79           H  
ATOM   2486 2HZ  LYS A 161     -22.774  -8.348  23.767  1.00  0.79           H  
ATOM   2487 3HZ  LYS A 161     -22.161  -6.966  23.107  1.00  0.79           H  
ATOM   2488  N   PRO A 162     -17.367 -12.211  17.880  1.00  0.79           N  
ATOM   2489  CA  PRO A 162     -16.083 -12.886  17.792  1.00  0.79           C  
ATOM   2490  C   PRO A 162     -14.907 -11.962  17.988  1.00  0.79           C  
ATOM   2491  O   PRO A 162     -14.957 -10.789  17.611  1.00  0.79           O  
ATOM   2492  CB  PRO A 162     -16.086 -13.412  16.355  1.00  0.79           C  
ATOM   2493  CG  PRO A 162     -16.988 -12.477  15.597  1.00  0.79           C  
ATOM   2494  CD  PRO A 162     -18.069 -12.096  16.586  1.00  0.79           C  
ATOM   2495  HA  PRO A 162     -16.047 -13.720  18.510  1.00  0.79           H  
ATOM   2496 1HB  PRO A 162     -15.060 -13.465  15.967  1.00  0.79           H  
ATOM   2497 2HB  PRO A 162     -16.478 -14.397  16.346  1.00  0.79           H  
ATOM   2498 1HG  PRO A 162     -16.417 -11.612  15.233  1.00  0.79           H  
ATOM   2499 2HG  PRO A 162     -17.389 -12.991  14.710  1.00  0.79           H  
ATOM   2500 1HD  PRO A 162     -18.398 -11.076  16.379  1.00  0.79           H  
ATOM   2501 2HD  PRO A 162     -18.886 -12.829  16.522  1.00  0.79           H  
ATOM   2502  N   LYS A 163     -13.829 -12.521  18.523  1.00  0.79           N  
ATOM   2503  CA  LYS A 163     -12.552 -11.837  18.653  1.00  0.79           C  
ATOM   2504  C   LYS A 163     -11.487 -12.655  17.931  1.00  0.79           C  
ATOM   2505  O   LYS A 163     -10.496 -12.111  17.436  1.00  0.79           O  
ATOM   2506  CB  LYS A 163     -12.190 -11.629  20.119  1.00  0.79           C  
ATOM   2507  CG  LYS A 163     -13.212 -10.789  20.915  1.00  0.79           C  
ATOM   2508  CD  LYS A 163     -13.336  -9.349  20.395  1.00  0.79           C  
ATOM   2509  CE  LYS A 163     -14.303  -8.541  21.260  1.00  0.79           C  
ATOM   2510  NZ  LYS A 163     -14.490  -7.149  20.750  1.00  0.79           N  
ATOM   2511  H   LYS A 163     -13.889 -13.489  18.846  1.00  0.79           H  
ATOM   2512  HA  LYS A 163     -12.619 -10.866  18.168  1.00  0.79           H  
ATOM   2513 1HB  LYS A 163     -12.124 -12.605  20.608  1.00  0.79           H  
ATOM   2514 2HB  LYS A 163     -11.211 -11.158  20.194  1.00  0.79           H  
ATOM   2515 1HG  LYS A 163     -14.194 -11.273  20.853  1.00  0.79           H  
ATOM   2516 2HG  LYS A 163     -12.916 -10.763  21.960  1.00  0.79           H  
ATOM   2517 1HD  LYS A 163     -12.358  -8.865  20.402  1.00  0.79           H  
ATOM   2518 2HD  LYS A 163     -13.708  -9.358  19.371  1.00  0.79           H  
ATOM   2519 1HE  LYS A 163     -15.270  -9.046  21.276  1.00  0.79           H  
ATOM   2520 2HE  LYS A 163     -13.911  -8.494  22.275  1.00  0.79           H  
ATOM   2521 1HZ  LYS A 163     -15.133  -6.653  21.352  1.00  0.79           H  
ATOM   2522 2HZ  LYS A 163     -13.603  -6.669  20.738  1.00  0.79           H  
ATOM   2523 3HZ  LYS A 163     -14.869  -7.188  19.812  1.00  0.79           H  
ATOM   2524  N   HIS A 164     -11.692 -13.978  17.897  1.00  0.81           N  
ATOM   2525  CA  HIS A 164     -10.737 -14.895  17.282  1.00  0.81           C  
ATOM   2526  C   HIS A 164     -11.392 -16.031  16.479  1.00  0.81           C  
ATOM   2527  O   HIS A 164     -12.255 -16.754  16.982  1.00  0.81           O  
ATOM   2528  CB  HIS A 164      -9.896 -15.587  18.358  1.00  0.81           C  
ATOM   2529  CG  HIS A 164      -9.151 -14.690  19.293  1.00  0.81           C  
ATOM   2530  ND1 HIS A 164      -7.920 -14.157  19.001  1.00  0.81           N  
ATOM   2531  CD2 HIS A 164      -9.476 -14.240  20.527  1.00  0.81           C  
ATOM   2532  CE1 HIS A 164      -7.510 -13.426  20.021  1.00  0.81           C  
ATOM   2533  NE2 HIS A 164      -8.438 -13.456  20.958  1.00  0.81           N  
ATOM   2534  H   HIS A 164     -12.530 -14.354  18.341  1.00  0.81           H  
ATOM   2535  HA  HIS A 164     -10.080 -14.344  16.614  1.00  0.81           H  
ATOM   2536 1HB  HIS A 164     -10.549 -16.223  18.961  1.00  0.81           H  
ATOM   2537 2HB  HIS A 164      -9.172 -16.247  17.873  1.00  0.81           H  
ATOM   2538  HD1 HIS A 164      -7.400 -14.293  18.158  1.00  0.81           H  
ATOM   2539  HD2 HIS A 164     -10.350 -14.398  21.166  1.00  0.81           H  
ATOM   2540  HE1 HIS A 164      -6.546 -12.920  19.987  1.00  0.81           H  
ATOM   2541  N   TYR A 165     -10.900 -16.263  15.269  1.00  0.86           N  
ATOM   2542  CA  TYR A 165     -11.309 -17.429  14.488  1.00  0.86           C  
ATOM   2543  C   TYR A 165     -10.148 -18.383  14.422  1.00  0.86           C  
ATOM   2544  O   TYR A 165      -8.994 -17.958  14.388  1.00  0.86           O  
ATOM   2545  CB  TYR A 165     -11.798 -17.077  13.085  1.00  0.86           C  
ATOM   2546  CG  TYR A 165     -13.185 -16.491  13.032  1.00  0.86           C  
ATOM   2547  CD1 TYR A 165     -13.419 -15.128  13.151  1.00  0.86           C  
ATOM   2548  CD2 TYR A 165     -14.252 -17.367  12.836  1.00  0.86           C  
ATOM   2549  CE1 TYR A 165     -14.728 -14.661  13.066  1.00  0.86           C  
ATOM   2550  CE2 TYR A 165     -15.532 -16.898  12.754  1.00  0.86           C  
ATOM   2551  CZ  TYR A 165     -15.778 -15.561  12.867  1.00  0.86           C  
ATOM   2552  OH  TYR A 165     -17.072 -15.102  12.786  1.00  0.86           O  
ATOM   2553  H   TYR A 165     -10.214 -15.624  14.888  1.00  0.86           H  
ATOM   2554  HA  TYR A 165     -12.119 -17.940  14.999  1.00  0.86           H  
ATOM   2555 1HB  TYR A 165     -11.114 -16.361  12.637  1.00  0.86           H  
ATOM   2556 2HB  TYR A 165     -11.781 -17.974  12.462  1.00  0.86           H  
ATOM   2557  HD1 TYR A 165     -12.588 -14.433  13.301  1.00  0.86           H  
ATOM   2558  HD2 TYR A 165     -14.060 -18.441  12.743  1.00  0.86           H  
ATOM   2559  HE1 TYR A 165     -14.941 -13.601  13.150  1.00  0.86           H  
ATOM   2560  HE2 TYR A 165     -16.352 -17.588  12.597  1.00  0.86           H  
ATOM   2561  HH  TYR A 165     -17.675 -15.851  12.751  1.00  0.86           H  
ATOM   2562  N   ILE A 166     -10.443 -19.671  14.440  1.00  0.94           N  
ATOM   2563  CA  ILE A 166      -9.390 -20.670  14.373  1.00  0.94           C  
ATOM   2564  C   ILE A 166      -9.566 -21.604  13.191  1.00  0.94           C  
ATOM   2565  O   ILE A 166     -10.590 -22.293  13.093  1.00  0.94           O  
ATOM   2566  CB  ILE A 166      -9.362 -21.507  15.658  1.00  0.94           C  
ATOM   2567  CG1 ILE A 166      -9.241 -20.594  16.883  1.00  0.94           C  
ATOM   2568  CG2 ILE A 166      -8.172 -22.486  15.611  1.00  0.94           C  
ATOM   2569  CD1 ILE A 166     -10.613 -20.207  17.514  1.00  0.94           C  
ATOM   2570  H   ILE A 166     -11.421 -19.955  14.482  1.00  0.94           H  
ATOM   2571  HA  ILE A 166      -8.436 -20.162  14.271  1.00  0.94           H  
ATOM   2572  HB  ILE A 166     -10.291 -22.069  15.749  1.00  0.94           H  
ATOM   2573 1HG1 ILE A 166      -8.640 -21.108  17.622  1.00  0.94           H  
ATOM   2574 2HG1 ILE A 166      -8.716 -19.683  16.596  1.00  0.94           H  
ATOM   2575 1HG2 ILE A 166      -8.147 -23.089  16.524  1.00  0.94           H  
ATOM   2576 2HG2 ILE A 166      -8.270 -23.135  14.750  1.00  0.94           H  
ATOM   2577 3HG2 ILE A 166      -7.251 -21.928  15.524  1.00  0.94           H  
ATOM   2578 1HD1 ILE A 166     -10.454 -19.561  18.376  1.00  0.94           H  
ATOM   2579 2HD1 ILE A 166     -11.224 -19.679  16.786  1.00  0.94           H  
ATOM   2580 3HD1 ILE A 166     -11.137 -21.109  17.828  1.00  0.94           H  
ATOM   2581  N   ILE A 167      -8.583 -21.665  12.298  1.00  1.03           N  
ATOM   2582  CA  ILE A 167      -8.710 -22.590  11.176  1.00  1.03           C  
ATOM   2583  C   ILE A 167      -7.848 -23.823  11.470  1.00  1.03           C  
ATOM   2584  O   ILE A 167      -6.620 -23.749  11.581  1.00  1.03           O  
ATOM   2585  CB  ILE A 167      -8.346 -21.958   9.837  1.00  1.03           C  
ATOM   2586  CG1 ILE A 167      -9.146 -20.658   9.569  1.00  1.03           C  
ATOM   2587  CG2 ILE A 167      -8.645 -22.970   8.726  1.00  1.03           C  
ATOM   2588  CD1 ILE A 167     -10.607 -20.799   9.543  1.00  1.03           C  
ATOM   2589  H   ILE A 167      -7.754 -21.077  12.423  1.00  1.03           H  
ATOM   2590  HA  ILE A 167      -9.746 -22.919  11.102  1.00  1.03           H  
ATOM   2591  HB  ILE A 167      -7.307 -21.688   9.857  1.00  1.03           H  
ATOM   2592 1HG1 ILE A 167      -8.919 -19.964  10.336  1.00  1.03           H  
ATOM   2593 2HG1 ILE A 167      -8.841 -20.249   8.611  1.00  1.03           H  
ATOM   2594 1HG2 ILE A 167      -8.390 -22.547   7.765  1.00  1.03           H  
ATOM   2595 2HG2 ILE A 167      -8.066 -23.879   8.890  1.00  1.03           H  
ATOM   2596 3HG2 ILE A 167      -9.708 -23.217   8.733  1.00  1.03           H  
ATOM   2597 1HD1 ILE A 167     -11.065 -19.831   9.358  1.00  1.03           H  
ATOM   2598 2HD1 ILE A 167     -10.903 -21.496   8.755  1.00  1.03           H  
ATOM   2599 3HD1 ILE A 167     -10.920 -21.167  10.493  1.00  1.03           H  
ATOM   2600  N   TRP A 168      -8.548 -24.930  11.692  1.00  1.14           N  
ATOM   2601  CA  TRP A 168      -8.029 -26.209  12.185  1.00  1.14           C  
ATOM   2602  C   TRP A 168      -7.215 -27.123  11.252  1.00  1.14           C  
ATOM   2603  O   TRP A 168      -6.274 -27.785  11.684  1.00  1.14           O  
ATOM   2604  CB  TRP A 168      -9.245 -27.024  12.576  1.00  1.14           C  
ATOM   2605  CG  TRP A 168     -10.027 -26.475  13.709  1.00  1.14           C  
ATOM   2606  CD1 TRP A 168      -9.584 -25.731  14.746  1.00  1.14           C  
ATOM   2607  CD2 TRP A 168     -11.443 -26.623  13.893  1.00  1.14           C  
ATOM   2608  NE1 TRP A 168     -10.623 -25.436  15.595  1.00  1.14           N  
ATOM   2609  CE2 TRP A 168     -11.772 -25.986  15.083  1.00  1.14           C  
ATOM   2610  CE3 TRP A 168     -12.437 -27.241  13.155  1.00  1.14           C  
ATOM   2611  CZ2 TRP A 168     -13.072 -25.975  15.570  1.00  1.14           C  
ATOM   2612  CZ3 TRP A 168     -13.732 -27.226  13.625  1.00  1.14           C  
ATOM   2613  CH2 TRP A 168     -14.048 -26.621  14.802  1.00  1.14           C  
ATOM   2614  H   TRP A 168      -9.546 -24.868  11.540  1.00  1.14           H  
ATOM   2615  HA  TRP A 168      -7.419 -25.994  13.065  1.00  1.14           H  
ATOM   2616 1HB  TRP A 168      -9.913 -27.113  11.719  1.00  1.14           H  
ATOM   2617 2HB  TRP A 168      -8.928 -28.030  12.848  1.00  1.14           H  
ATOM   2618  HD1 TRP A 168      -8.548 -25.432  14.893  1.00  1.14           H  
ATOM   2619  HE1 TRP A 168     -10.536 -24.906  16.451  1.00  1.14           H  
ATOM   2620  HE3 TRP A 168     -12.197 -27.735  12.217  1.00  1.14           H  
ATOM   2621  HZ2 TRP A 168     -13.345 -25.490  16.502  1.00  1.14           H  
ATOM   2622  HZ3 TRP A 168     -14.485 -27.720  13.028  1.00  1.14           H  
ATOM   2623  HH2 TRP A 168     -15.084 -26.638  15.144  1.00  1.14           H  
ATOM   2624  N   ASP A 169      -7.633 -27.229   9.997  1.00  1.21           N  
ATOM   2625  CA  ASP A 169      -7.056 -28.221   9.080  1.00  1.21           C  
ATOM   2626  C   ASP A 169      -5.725 -27.843   8.429  1.00  1.21           C  
ATOM   2627  O   ASP A 169      -5.333 -26.684   8.376  1.00  1.21           O  
ATOM   2628  CB  ASP A 169      -8.090 -28.532   7.980  1.00  1.21           C  
ATOM   2629  CG  ASP A 169      -7.925 -29.917   7.265  1.00  1.21           C  
ATOM   2630  OD1 ASP A 169      -6.963 -30.609   7.526  1.00  1.21           O  
ATOM   2631  OD2 ASP A 169      -8.759 -30.234   6.457  1.00  1.21           O  
ATOM   2632  H   ASP A 169      -8.383 -26.634   9.676  1.00  1.21           H  
ATOM   2633  HA  ASP A 169      -6.891 -29.135   9.653  1.00  1.21           H  
ATOM   2634 1HB  ASP A 169      -9.090 -28.492   8.413  1.00  1.21           H  
ATOM   2635 2HB  ASP A 169      -8.044 -27.744   7.224  1.00  1.21           H  
ATOM   2636  N   ALA A 170      -5.087 -28.842   7.814  1.00  1.24           N  
ATOM   2637  CA  ALA A 170      -3.873 -28.663   7.008  1.00  1.24           C  
ATOM   2638  C   ALA A 170      -4.186 -27.736   5.847  1.00  1.24           C  
ATOM   2639  O   ALA A 170      -3.365 -26.924   5.404  1.00  1.24           O  
ATOM   2640  CB  ALA A 170      -3.358 -29.985   6.486  1.00  1.24           C  
ATOM   2641  H   ALA A 170      -5.502 -29.770   7.892  1.00  1.24           H  
ATOM   2642  HA  ALA A 170      -3.114 -28.207   7.633  1.00  1.24           H  
ATOM   2643 1HB  ALA A 170      -2.458 -29.818   5.898  1.00  1.24           H  
ATOM   2644 2HB  ALA A 170      -3.131 -30.643   7.324  1.00  1.24           H  
ATOM   2645 3HB  ALA A 170      -4.126 -30.445   5.859  1.00  1.24           H  
ATOM   2646  N   ASN A 171      -5.443 -27.809   5.425  1.00  1.20           N  
ATOM   2647  CA  ASN A 171      -5.999 -27.056   4.323  1.00  1.20           C  
ATOM   2648  C   ASN A 171      -6.162 -25.582   4.673  1.00  1.20           C  
ATOM   2649  O   ASN A 171      -6.594 -24.791   3.839  1.00  1.20           O  
ATOM   2650  CB  ASN A 171      -7.309 -27.668   3.889  1.00  1.20           C  
ATOM   2651  CG  ASN A 171      -7.099 -28.978   3.191  1.00  1.20           C  
ATOM   2652  OD1 ASN A 171      -6.025 -29.229   2.622  1.00  1.20           O  
ATOM   2653  ND2 ASN A 171      -8.093 -29.819   3.220  1.00  1.20           N  
ATOM   2654  H   ASN A 171      -6.043 -28.484   5.886  1.00  1.20           H  
ATOM   2655  HA  ASN A 171      -5.309 -27.112   3.483  1.00  1.20           H  
ATOM   2656 1HB  ASN A 171      -7.946 -27.831   4.757  1.00  1.20           H  
ATOM   2657 2HB  ASN A 171      -7.830 -26.985   3.216  1.00  1.20           H  
ATOM   2658 1HD2 ASN A 171      -8.010 -30.709   2.776  1.00  1.20           H  
ATOM   2659 2HD2 ASN A 171      -8.945 -29.576   3.692  1.00  1.20           H  
ATOM   2660  N   VAL A 172      -5.712 -25.173   5.858  1.00  1.11           N  
ATOM   2661  CA  VAL A 172      -5.698 -23.779   6.219  1.00  1.11           C  
ATOM   2662  C   VAL A 172      -4.941 -22.946   5.184  1.00  1.11           C  
ATOM   2663  O   VAL A 172      -5.286 -21.789   4.944  1.00  1.11           O  
ATOM   2664  CB  VAL A 172      -5.087 -23.627   7.615  1.00  1.11           C  
ATOM   2665  CG1 VAL A 172      -3.640 -24.019   7.638  1.00  1.11           C  
ATOM   2666  CG2 VAL A 172      -5.194 -22.256   8.016  1.00  1.11           C  
ATOM   2667  H   VAL A 172      -5.385 -25.841   6.553  1.00  1.11           H  
ATOM   2668  HA  VAL A 172      -6.723 -23.438   6.270  1.00  1.11           H  
ATOM   2669  HB  VAL A 172      -5.631 -24.262   8.308  1.00  1.11           H  
ATOM   2670 1HG1 VAL A 172      -3.255 -23.901   8.652  1.00  1.11           H  
ATOM   2671 2HG1 VAL A 172      -3.566 -25.052   7.335  1.00  1.11           H  
ATOM   2672 3HG1 VAL A 172      -3.070 -23.406   6.974  1.00  1.11           H  
ATOM   2673 1HG2 VAL A 172      -4.791 -22.158   9.003  1.00  1.11           H  
ATOM   2674 2HG2 VAL A 172      -4.660 -21.670   7.346  1.00  1.11           H  
ATOM   2675 3HG2 VAL A 172      -6.198 -21.949   8.001  1.00  1.11           H  
ATOM   2676  N   HIS A 173      -3.948 -23.545   4.506  1.00  1.00           N  
ATOM   2677  CA  HIS A 173      -3.203 -22.801   3.490  1.00  1.00           C  
ATOM   2678  C   HIS A 173      -4.076 -22.437   2.286  1.00  1.00           C  
ATOM   2679  O   HIS A 173      -3.753 -21.519   1.521  1.00  1.00           O  
ATOM   2680  CB  HIS A 173      -1.961 -23.581   3.036  1.00  1.00           C  
ATOM   2681  CG  HIS A 173      -2.221 -24.913   2.340  1.00  1.00           C  
ATOM   2682  ND1 HIS A 173      -2.582 -26.049   3.028  1.00  1.00           N  
ATOM   2683  CD2 HIS A 173      -2.133 -25.281   1.031  1.00  1.00           C  
ATOM   2684  CE1 HIS A 173      -2.718 -27.060   2.187  1.00  1.00           C  
ATOM   2685  NE2 HIS A 173      -2.447 -26.635   0.960  1.00  1.00           N  
ATOM   2686  H   HIS A 173      -3.713 -24.520   4.725  1.00  1.00           H  
ATOM   2687  HA  HIS A 173      -2.856 -21.875   3.908  1.00  1.00           H  
ATOM   2688 1HB  HIS A 173      -1.382 -22.960   2.352  1.00  1.00           H  
ATOM   2689 2HB  HIS A 173      -1.330 -23.774   3.895  1.00  1.00           H  
ATOM   2690  HD1 HIS A 173      -2.727 -26.138   4.031  1.00  1.00           H  
ATOM   2691  HD2 HIS A 173      -1.873 -24.732   0.124  1.00  1.00           H  
ATOM   2692  HE1 HIS A 173      -3.006 -28.044   2.560  1.00  1.00           H  
ATOM   2693  N   ARG A 174      -5.180 -23.167   2.130  1.00  0.90           N  
ATOM   2694  CA  ARG A 174      -6.121 -22.979   1.052  1.00  0.90           C  
ATOM   2695  C   ARG A 174      -7.323 -22.177   1.551  1.00  0.90           C  
ATOM   2696  O   ARG A 174      -7.948 -21.439   0.809  1.00  0.90           O  
ATOM   2697  CB  ARG A 174      -6.641 -24.323   0.636  1.00  0.90           C  
ATOM   2698  CG  ARG A 174      -5.619 -25.327   0.331  1.00  0.90           C  
ATOM   2699  CD  ARG A 174      -6.234 -26.600  -0.075  1.00  0.90           C  
ATOM   2700  NE  ARG A 174      -5.248 -27.615  -0.309  1.00  0.90           N  
ATOM   2701  CZ  ARG A 174      -5.535 -28.851  -0.764  1.00  0.90           C  
ATOM   2702  NH1 ARG A 174      -6.788 -29.200  -1.038  1.00  0.90           N  
ATOM   2703  NH2 ARG A 174      -4.564 -29.729  -0.944  1.00  0.90           N  
ATOM   2704  H   ARG A 174      -5.399 -23.882   2.806  1.00  0.90           H  
ATOM   2705  HA  ARG A 174      -5.637 -22.460   0.223  1.00  0.90           H  
ATOM   2706 1HB  ARG A 174      -7.259 -24.726   1.428  1.00  0.90           H  
ATOM   2707 2HB  ARG A 174      -7.254 -24.201  -0.255  1.00  0.90           H  
ATOM   2708 1HG  ARG A 174      -4.921 -24.969  -0.406  1.00  0.90           H  
ATOM   2709 2HG  ARG A 174      -5.090 -25.524   1.256  1.00  0.90           H  
ATOM   2710 1HD  ARG A 174      -6.894 -26.947   0.718  1.00  0.90           H  
ATOM   2711 2HD  ARG A 174      -6.812 -26.465  -0.987  1.00  0.90           H  
ATOM   2712  HE  ARG A 174      -4.265 -27.384  -0.078  1.00  0.90           H  
ATOM   2713 1HH1 ARG A 174      -7.582 -28.542  -0.904  1.00  0.90           H  
ATOM   2714 2HH1 ARG A 174      -6.984 -30.128  -1.375  1.00  0.90           H  
ATOM   2715 1HH2 ARG A 174      -3.604 -29.478  -0.745  1.00  0.90           H  
ATOM   2716 2HH2 ARG A 174      -4.778 -30.654  -1.282  1.00  0.90           H  
ATOM   2717  N   HIS A 175      -7.641 -22.317   2.834  1.00  0.83           N  
ATOM   2718  CA  HIS A 175      -8.808 -21.650   3.399  1.00  0.83           C  
ATOM   2719  C   HIS A 175      -8.550 -20.173   3.600  1.00  0.83           C  
ATOM   2720  O   HIS A 175      -9.467 -19.359   3.509  1.00  0.83           O  
ATOM   2721  CB  HIS A 175      -9.230 -22.326   4.698  1.00  0.83           C  
ATOM   2722  CG  HIS A 175      -9.718 -23.691   4.414  1.00  0.83           C  
ATOM   2723  ND1 HIS A 175      -9.820 -24.684   5.365  1.00  0.83           N  
ATOM   2724  CD2 HIS A 175     -10.113 -24.233   3.249  1.00  0.83           C  
ATOM   2725  CE1 HIS A 175     -10.268 -25.790   4.782  1.00  0.83           C  
ATOM   2726  NE2 HIS A 175     -10.450 -25.536   3.491  1.00  0.83           N  
ATOM   2727  H   HIS A 175      -7.096 -22.952   3.408  1.00  0.83           H  
ATOM   2728  HA  HIS A 175      -9.639 -21.743   2.707  1.00  0.83           H  
ATOM   2729 1HB  HIS A 175      -8.400 -22.361   5.373  1.00  0.83           H  
ATOM   2730 2HB  HIS A 175     -10.030 -21.754   5.175  1.00  0.83           H  
ATOM   2731  HD2 HIS A 175     -10.144 -23.720   2.292  1.00  0.83           H  
ATOM   2732  HE1 HIS A 175     -10.448 -26.745   5.275  1.00  0.83           H  
ATOM   2733  HE2 HIS A 175     -10.778 -26.197   2.758  1.00  0.83           H  
ATOM   2734  N   ILE A 176      -7.301 -19.829   3.891  1.00  0.78           N  
ATOM   2735  CA  ILE A 176      -6.922 -18.447   4.119  1.00  0.78           C  
ATOM   2736  C   ILE A 176      -6.016 -17.930   2.996  1.00  0.78           C  
ATOM   2737  O   ILE A 176      -4.959 -18.511   2.746  1.00  0.78           O  
ATOM   2738  CB  ILE A 176      -6.150 -18.319   5.429  1.00  0.78           C  
ATOM   2739  CG1 ILE A 176      -6.958 -18.792   6.598  1.00  0.78           C  
ATOM   2740  CG2 ILE A 176      -5.765 -16.904   5.649  1.00  0.78           C  
ATOM   2741  CD1 ILE A 176      -6.169 -18.840   7.859  1.00  0.78           C  
ATOM   2742  H   ILE A 176      -6.592 -20.556   3.994  1.00  0.78           H  
ATOM   2743  HA  ILE A 176      -7.815 -17.832   4.158  1.00  0.78           H  
ATOM   2744  HB  ILE A 176      -5.287 -18.918   5.360  1.00  0.78           H  
ATOM   2745 1HG1 ILE A 176      -7.778 -18.129   6.742  1.00  0.78           H  
ATOM   2746 2HG1 ILE A 176      -7.338 -19.793   6.392  1.00  0.78           H  
ATOM   2747 1HG2 ILE A 176      -5.212 -16.814   6.562  1.00  0.78           H  
ATOM   2748 2HG2 ILE A 176      -5.154 -16.558   4.822  1.00  0.78           H  
ATOM   2749 3HG2 ILE A 176      -6.654 -16.314   5.715  1.00  0.78           H  
ATOM   2750 1HD1 ILE A 176      -6.784 -19.185   8.667  1.00  0.78           H  
ATOM   2751 2HD1 ILE A 176      -5.342 -19.499   7.754  1.00  0.78           H  
ATOM   2752 3HD1 ILE A 176      -5.802 -17.849   8.084  1.00  0.78           H  
ATOM   2753  N   TYR A 177      -6.412 -16.824   2.354  1.00  0.75           N  
ATOM   2754  CA  TYR A 177      -5.651 -16.192   1.268  1.00  0.75           C  
ATOM   2755  C   TYR A 177      -5.162 -14.802   1.650  1.00  0.75           C  
ATOM   2756  O   TYR A 177      -5.937 -13.936   2.051  1.00  0.75           O  
ATOM   2757  CB  TYR A 177      -6.522 -16.100   0.017  1.00  0.75           C  
ATOM   2758  CG  TYR A 177      -5.981 -15.241  -1.098  1.00  0.75           C  
ATOM   2759  CD1 TYR A 177      -5.119 -15.730  -2.053  1.00  0.75           C  
ATOM   2760  CD2 TYR A 177      -6.365 -13.906  -1.136  1.00  0.75           C  
ATOM   2761  CE1 TYR A 177      -4.659 -14.872  -3.049  1.00  0.75           C  
ATOM   2762  CE2 TYR A 177      -5.899 -13.070  -2.116  1.00  0.75           C  
ATOM   2763  CZ  TYR A 177      -5.050 -13.546  -3.071  1.00  0.75           C  
ATOM   2764  OH  TYR A 177      -4.577 -12.701  -4.053  1.00  0.75           O  
ATOM   2765  H   TYR A 177      -7.303 -16.415   2.626  1.00  0.75           H  
ATOM   2766  HA  TYR A 177      -4.780 -16.808   1.049  1.00  0.75           H  
ATOM   2767 1HB  TYR A 177      -6.642 -17.098  -0.384  1.00  0.75           H  
ATOM   2768 2HB  TYR A 177      -7.505 -15.739   0.283  1.00  0.75           H  
ATOM   2769  HD1 TYR A 177      -4.808 -16.776  -2.035  1.00  0.75           H  
ATOM   2770  HD2 TYR A 177      -7.039 -13.517  -0.378  1.00  0.75           H  
ATOM   2771  HE1 TYR A 177      -3.991 -15.237  -3.816  1.00  0.75           H  
ATOM   2772  HE2 TYR A 177      -6.204 -12.029  -2.134  1.00  0.75           H  
ATOM   2773  HH  TYR A 177      -4.705 -11.790  -3.770  1.00  0.75           H  
ATOM   2774  N   ALA A 178      -3.866 -14.572   1.478  1.00  0.74           N  
ATOM   2775  CA  ALA A 178      -3.248 -13.297   1.841  1.00  0.74           C  
ATOM   2776  C   ALA A 178      -3.463 -12.242   0.770  1.00  0.74           C  
ATOM   2777  O   ALA A 178      -2.945 -12.376  -0.340  1.00  0.74           O  
ATOM   2778  CB  ALA A 178      -1.766 -13.531   2.087  1.00  0.74           C  
ATOM   2779  H   ALA A 178      -3.289 -15.312   1.110  1.00  0.74           H  
ATOM   2780  HA  ALA A 178      -3.714 -12.924   2.741  1.00  0.74           H  
ATOM   2781 1HB  ALA A 178      -1.303 -12.613   2.360  1.00  0.74           H  
ATOM   2782 2HB  ALA A 178      -1.633 -14.258   2.888  1.00  0.74           H  
ATOM   2783 3HB  ALA A 178      -1.301 -13.902   1.175  1.00  0.74           H  
ATOM   2784  N   GLU A 179      -4.213 -11.178   1.103  1.00  0.74           N  
ATOM   2785  CA  GLU A 179      -4.517 -10.158   0.105  1.00  0.74           C  
ATOM   2786  C   GLU A 179      -3.776  -8.829   0.358  1.00  0.74           C  
ATOM   2787  O   GLU A 179      -3.330  -8.187  -0.604  1.00  0.74           O  
ATOM   2788  CB  GLU A 179      -6.025  -9.922   0.034  1.00  0.74           C  
ATOM   2789  CG  GLU A 179      -6.447  -9.115  -1.189  1.00  0.74           C  
ATOM   2790  CD  GLU A 179      -7.948  -8.937  -1.306  1.00  0.74           C  
ATOM   2791  OE1 GLU A 179      -8.650  -9.472  -0.494  1.00  0.74           O  
ATOM   2792  OE2 GLU A 179      -8.397  -8.247  -2.195  1.00  0.74           O  
ATOM   2793  H   GLU A 179      -4.598 -11.077   2.041  1.00  0.74           H  
ATOM   2794  HA  GLU A 179      -4.193 -10.529  -0.866  1.00  0.74           H  
ATOM   2795 1HB  GLU A 179      -6.548 -10.877   0.017  1.00  0.74           H  
ATOM   2796 2HB  GLU A 179      -6.351  -9.391   0.928  1.00  0.74           H  
ATOM   2797 1HG  GLU A 179      -5.943  -8.166  -1.188  1.00  0.74           H  
ATOM   2798 2HG  GLU A 179      -6.101  -9.650  -2.069  1.00  0.74           H  
ATOM   2799  N   TYR A 180      -3.657  -8.390   1.634  1.00  0.76           N  
ATOM   2800  CA  TYR A 180      -2.926  -7.128   1.869  1.00  0.76           C  
ATOM   2801  C   TYR A 180      -1.964  -7.202   3.049  1.00  0.76           C  
ATOM   2802  O   TYR A 180      -2.334  -7.627   4.143  1.00  0.76           O  
ATOM   2803  CB  TYR A 180      -3.868  -5.961   2.161  1.00  0.76           C  
ATOM   2804  CG  TYR A 180      -4.925  -5.779   1.153  1.00  0.76           C  
ATOM   2805  CD1 TYR A 180      -6.133  -6.397   1.354  1.00  0.76           C  
ATOM   2806  CD2 TYR A 180      -4.698  -5.060   0.016  1.00  0.76           C  
ATOM   2807  CE1 TYR A 180      -7.128  -6.287   0.437  1.00  0.76           C  
ATOM   2808  CE2 TYR A 180      -5.692  -4.974  -0.927  1.00  0.76           C  
ATOM   2809  CZ  TYR A 180      -6.902  -5.580  -0.725  1.00  0.76           C  
ATOM   2810  OH  TYR A 180      -7.886  -5.520  -1.695  1.00  0.76           O  
ATOM   2811  H   TYR A 180      -4.062  -8.927   2.400  1.00  0.76           H  
ATOM   2812  HA  TYR A 180      -2.337  -6.903   0.983  1.00  0.76           H  
ATOM   2813 1HB  TYR A 180      -4.329  -6.087   3.130  1.00  0.76           H  
ATOM   2814 2HB  TYR A 180      -3.282  -5.042   2.203  1.00  0.76           H  
ATOM   2815  HD1 TYR A 180      -6.291  -6.983   2.244  1.00  0.76           H  
ATOM   2816  HD2 TYR A 180      -3.730  -4.587  -0.148  1.00  0.76           H  
ATOM   2817  HE1 TYR A 180      -8.083  -6.788   0.605  1.00  0.76           H  
ATOM   2818  HE2 TYR A 180      -5.521  -4.443  -1.839  1.00  0.76           H  
ATOM   2819  HH  TYR A 180      -8.273  -6.424  -1.810  1.00  0.76           H  
ATOM   2820  N   ALA A 181      -0.750  -6.708   2.871  1.00  0.79           N  
ATOM   2821  CA  ALA A 181       0.200  -6.670   3.976  1.00  0.79           C  
ATOM   2822  C   ALA A 181       0.218  -5.279   4.557  1.00  0.79           C  
ATOM   2823  O   ALA A 181       0.251  -4.294   3.824  1.00  0.79           O  
ATOM   2824  CB  ALA A 181       1.580  -7.074   3.528  1.00  0.79           C  
ATOM   2825  H   ALA A 181      -0.496  -6.341   1.959  1.00  0.79           H  
ATOM   2826  HA  ALA A 181      -0.132  -7.354   4.756  1.00  0.79           H  
ATOM   2827 1HB  ALA A 181       2.238  -7.017   4.360  1.00  0.79           H  
ATOM   2828 2HB  ALA A 181       1.560  -8.089   3.138  1.00  0.79           H  
ATOM   2829 3HB  ALA A 181       1.922  -6.399   2.758  1.00  0.79           H  
ATOM   2830  N   VAL A 182       0.222  -5.193   5.872  1.00  0.84           N  
ATOM   2831  CA  VAL A 182       0.225  -3.910   6.540  1.00  0.84           C  
ATOM   2832  C   VAL A 182       1.416  -3.705   7.473  1.00  0.84           C  
ATOM   2833  O   VAL A 182       1.736  -4.560   8.314  1.00  0.84           O  
ATOM   2834  CB  VAL A 182      -1.061  -3.775   7.338  1.00  0.84           C  
ATOM   2835  CG1 VAL A 182      -1.052  -2.521   8.056  1.00  0.84           C  
ATOM   2836  CG2 VAL A 182      -2.263  -3.913   6.428  1.00  0.84           C  
ATOM   2837  H   VAL A 182       0.164  -6.036   6.436  1.00  0.84           H  
ATOM   2838  HA  VAL A 182       0.250  -3.125   5.784  1.00  0.84           H  
ATOM   2839  HB  VAL A 182      -1.087  -4.546   8.058  1.00  0.84           H  
ATOM   2840 1HG1 VAL A 182      -1.923  -2.465   8.660  1.00  0.84           H  
ATOM   2841 2HG1 VAL A 182      -0.198  -2.532   8.678  1.00  0.84           H  
ATOM   2842 3HG1 VAL A 182      -1.006  -1.676   7.369  1.00  0.84           H  
ATOM   2843 1HG2 VAL A 182      -3.151  -3.823   7.016  1.00  0.84           H  
ATOM   2844 2HG2 VAL A 182      -2.251  -3.149   5.690  1.00  0.84           H  
ATOM   2845 3HG2 VAL A 182      -2.251  -4.886   5.937  1.00  0.84           H  
ATOM   2846  N   VAL A 183       2.057  -2.542   7.331  1.00  0.94           N  
ATOM   2847  CA  VAL A 183       3.197  -2.174   8.153  1.00  0.94           C  
ATOM   2848  C   VAL A 183       2.844  -0.959   9.037  1.00  0.94           C  
ATOM   2849  O   VAL A 183       2.483   0.113   8.522  1.00  0.94           O  
ATOM   2850  CB  VAL A 183       4.369  -1.838   7.220  1.00  0.94           C  
ATOM   2851  CG1 VAL A 183       5.565  -1.479   8.017  1.00  0.94           C  
ATOM   2852  CG2 VAL A 183       4.621  -3.002   6.274  1.00  0.94           C  
ATOM   2853  H   VAL A 183       1.750  -1.892   6.606  1.00  0.94           H  
ATOM   2854  HA  VAL A 183       3.459  -3.010   8.796  1.00  0.94           H  
ATOM   2855  HB  VAL A 183       4.107  -0.953   6.629  1.00  0.94           H  
ATOM   2856 1HG1 VAL A 183       6.388  -1.210   7.356  1.00  0.94           H  
ATOM   2857 2HG1 VAL A 183       5.330  -0.658   8.654  1.00  0.94           H  
ATOM   2858 3HG1 VAL A 183       5.835  -2.325   8.608  1.00  0.94           H  
ATOM   2859 1HG2 VAL A 183       5.440  -2.752   5.601  1.00  0.94           H  
ATOM   2860 2HG2 VAL A 183       4.873  -3.876   6.834  1.00  0.94           H  
ATOM   2861 3HG2 VAL A 183       3.721  -3.197   5.688  1.00  0.94           H  
ATOM   2862  N   ILE A 184       2.893  -1.147  10.369  1.00  1.12           N  
ATOM   2863  CA  ILE A 184       2.484  -0.083  11.301  1.00  1.12           C  
ATOM   2864  C   ILE A 184       3.489   0.201  12.414  1.00  1.12           C  
ATOM   2865  O   ILE A 184       4.005  -0.719  13.047  1.00  1.12           O  
ATOM   2866  CB  ILE A 184       1.120  -0.405  11.954  1.00  1.12           C  
ATOM   2867  CG1 ILE A 184       0.095  -0.571  10.912  1.00  1.12           C  
ATOM   2868  CG2 ILE A 184       0.671   0.745  12.879  1.00  1.12           C  
ATOM   2869  CD1 ILE A 184      -1.217  -1.041  11.403  1.00  1.12           C  
ATOM   2870  H   ILE A 184       3.205  -2.047  10.743  1.00  1.12           H  
ATOM   2871  HA  ILE A 184       2.369   0.831  10.729  1.00  1.12           H  
ATOM   2872  HB  ILE A 184       1.196  -1.326  12.502  1.00  1.12           H  
ATOM   2873 1HG1 ILE A 184      -0.034   0.357  10.420  1.00  1.12           H  
ATOM   2874 2HG1 ILE A 184       0.450  -1.267  10.220  1.00  1.12           H  
ATOM   2875 1HG2 ILE A 184      -0.296   0.512  13.312  1.00  1.12           H  
ATOM   2876 2HG2 ILE A 184       1.385   0.888  13.673  1.00  1.12           H  
ATOM   2877 3HG2 ILE A 184       0.584   1.656  12.305  1.00  1.12           H  
ATOM   2878 1HD1 ILE A 184      -1.878  -1.123  10.571  1.00  1.12           H  
ATOM   2879 2HD1 ILE A 184      -1.109  -2.008  11.874  1.00  1.12           H  
ATOM   2880 3HD1 ILE A 184      -1.623  -0.326  12.118  1.00  1.12           H  
ATOM   2881  N   LYS A 185       3.786   1.469  12.677  1.00  1.41           N  
ATOM   2882  CA  LYS A 185       4.678   1.730  13.800  1.00  1.41           C  
ATOM   2883  C   LYS A 185       3.846   1.701  15.081  1.00  1.41           C  
ATOM   2884  O   LYS A 185       2.824   2.370  15.182  1.00  1.41           O  
ATOM   2885  CB  LYS A 185       5.412   3.054  13.669  1.00  1.41           C  
ATOM   2886  CG  LYS A 185       6.443   3.243  14.760  1.00  1.41           C  
ATOM   2887  CD  LYS A 185       7.257   4.498  14.579  1.00  1.41           C  
ATOM   2888  CE  LYS A 185       8.296   4.610  15.682  1.00  1.41           C  
ATOM   2889  NZ  LYS A 185       9.148   5.815  15.521  1.00  1.41           N  
ATOM   2890  H   LYS A 185       3.359   2.223  12.138  1.00  1.41           H  
ATOM   2891  HA  LYS A 185       5.419   0.944  13.866  1.00  1.41           H  
ATOM   2892 1HB  LYS A 185       5.911   3.115  12.725  1.00  1.41           H  
ATOM   2893 2HB  LYS A 185       4.696   3.876  13.724  1.00  1.41           H  
ATOM   2894 1HG  LYS A 185       5.942   3.277  15.732  1.00  1.41           H  
ATOM   2895 2HG  LYS A 185       7.121   2.385  14.759  1.00  1.41           H  
ATOM   2896 1HD  LYS A 185       7.760   4.470  13.611  1.00  1.41           H  
ATOM   2897 2HD  LYS A 185       6.601   5.368  14.611  1.00  1.41           H  
ATOM   2898 1HE  LYS A 185       7.788   4.659  16.644  1.00  1.41           H  
ATOM   2899 2HE  LYS A 185       8.930   3.721  15.662  1.00  1.41           H  
ATOM   2900 1HZ  LYS A 185       9.825   5.847  16.269  1.00  1.41           H  
ATOM   2901 2HZ  LYS A 185       9.629   5.762  14.633  1.00  1.41           H  
ATOM   2902 3HZ  LYS A 185       8.574   6.644  15.547  1.00  1.41           H  
ATOM   2903  N   ALA A 186       4.209   0.876  16.035  1.00  1.89           N  
ATOM   2904  CA  ALA A 186       3.394   0.826  17.227  1.00  1.89           C  
ATOM   2905  C   ALA A 186       3.693   2.049  18.117  1.00  1.89           C  
ATOM   2906  O   ALA A 186       4.861   2.417  18.259  1.00  1.89           O  
ATOM   2907  CB  ALA A 186       3.663  -0.456  17.991  1.00  1.89           C  
ATOM   2908  H   ALA A 186       5.055   0.329  15.944  1.00  1.89           H  
ATOM   2909  HA  ALA A 186       2.361   0.828  16.906  1.00  1.89           H  
ATOM   2910 1HB  ALA A 186       3.030  -0.495  18.877  1.00  1.89           H  
ATOM   2911 2HB  ALA A 186       3.449  -1.315  17.352  1.00  1.89           H  
ATOM   2912 3HB  ALA A 186       4.710  -0.478  18.289  1.00  1.89           H  
ATOM   2913  N   PRO A 187       2.676   2.684  18.733  1.00  2.62           N  
ATOM   2914  CA  PRO A 187       2.789   3.718  19.743  1.00  2.62           C  
ATOM   2915  C   PRO A 187       3.220   3.061  21.045  1.00  2.62           C  
ATOM   2916  O   PRO A 187       2.909   1.889  21.272  1.00  2.62           O  
ATOM   2917  CB  PRO A 187       1.373   4.293  19.791  1.00  2.62           C  
ATOM   2918  CG  PRO A 187       0.489   3.142  19.387  1.00  2.62           C  
ATOM   2919  CD  PRO A 187       1.299   2.362  18.385  1.00  2.62           C  
ATOM   2920  HA  PRO A 187       3.524   4.470  19.416  1.00  2.62           H  
ATOM   2921 1HB  PRO A 187       1.158   4.671  20.790  1.00  2.62           H  
ATOM   2922 2HB  PRO A 187       1.293   5.147  19.104  1.00  2.62           H  
ATOM   2923 1HG  PRO A 187       0.220   2.521  20.240  1.00  2.62           H  
ATOM   2924 2HG  PRO A 187      -0.458   3.523  18.972  1.00  2.62           H  
ATOM   2925 1HD  PRO A 187       1.121   1.325  18.586  1.00  2.62           H  
ATOM   2926 2HD  PRO A 187       1.063   2.663  17.348  1.00  2.62           H  
ATOM   2927  N   SER A 188       3.834   3.808  21.959  1.00  3.62           N  
ATOM   2928  CA  SER A 188       4.242   3.206  23.234  1.00  3.62           C  
ATOM   2929  C   SER A 188       3.101   3.079  24.241  1.00  3.62           C  
ATOM   2930  O   SER A 188       3.136   3.631  25.343  1.00  3.62           O  
ATOM   2931  CB  SER A 188       5.360   4.020  23.846  1.00  3.62           C  
ATOM   2932  OG  SER A 188       6.491   4.016  23.020  1.00  3.62           O  
ATOM   2933  H   SER A 188       4.055   4.774  21.764  1.00  3.62           H  
ATOM   2934  HA  SER A 188       4.620   2.203  23.028  1.00  3.62           H  
ATOM   2935 1HB  SER A 188       5.022   5.044  24.003  1.00  3.62           H  
ATOM   2936 2HB  SER A 188       5.616   3.606  24.820  1.00  3.62           H  
ATOM   2937  HG  SER A 188       6.733   3.092  22.909  1.00  3.62           H  
ATOM   2938  N   MET A 189       2.097   2.304  23.875  1.00  4.86           N  
ATOM   2939  CA  MET A 189       0.924   2.115  24.714  1.00  4.86           C  
ATOM   2940  C   MET A 189       1.174   1.032  25.739  1.00  4.86           C  
ATOM   2941  O   MET A 189       0.685  -0.094  25.617  1.00  4.86           O  
ATOM   2942  CB  MET A 189      -0.293   1.810  23.859  1.00  4.86           C  
ATOM   2943  CG  MET A 189      -0.700   2.941  22.964  1.00  4.86           C  
ATOM   2944  SD  MET A 189      -1.243   4.382  23.880  1.00  4.86           S  
ATOM   2945  CE  MET A 189       0.200   5.435  23.807  1.00  4.86           C  
ATOM   2946  H   MET A 189       2.167   1.861  22.962  1.00  4.86           H  
ATOM   2947  HA  MET A 189       0.735   3.040  25.258  1.00  4.86           H  
ATOM   2948 1HB  MET A 189      -0.094   0.939  23.234  1.00  4.86           H  
ATOM   2949 2HB  MET A 189      -1.133   1.584  24.503  1.00  4.86           H  
ATOM   2950 1HG  MET A 189       0.163   3.227  22.390  1.00  4.86           H  
ATOM   2951 2HG  MET A 189      -1.488   2.633  22.278  1.00  4.86           H  
ATOM   2952 1HE  MET A 189      -0.007   6.366  24.334  1.00  4.86           H  
ATOM   2953 2HE  MET A 189       1.035   4.940  24.278  1.00  4.86           H  
ATOM   2954 3HE  MET A 189       0.441   5.656  22.774  1.00  4.86           H  
ATOM   2955  N   THR A 190       1.939   1.398  26.752  1.00  6.15           N  
ATOM   2956  CA  THR A 190       2.389   0.468  27.776  1.00  6.15           C  
ATOM   2957  C   THR A 190       2.484   1.114  29.150  1.00  6.15           C  
ATOM   2958  O   THR A 190       2.694   2.323  29.273  1.00  6.15           O  
ATOM   2959  CB  THR A 190       3.758  -0.113  27.386  1.00  6.15           C  
ATOM   2960  OG1 THR A 190       4.145  -1.114  28.335  1.00  6.15           O  
ATOM   2961  CG2 THR A 190       4.800   0.992  27.347  1.00  6.15           C  
ATOM   2962  H   THR A 190       2.280   2.360  26.738  1.00  6.15           H  
ATOM   2963  HA  THR A 190       1.670  -0.348  27.841  1.00  6.15           H  
ATOM   2964  HB  THR A 190       3.686  -0.572  26.400  1.00  6.15           H  
ATOM   2965  HG1 THR A 190       4.183  -0.716  29.219  1.00  6.15           H  
ATOM   2966 1HG2 THR A 190       5.766   0.575  27.066  1.00  6.15           H  
ATOM   2967 2HG2 THR A 190       4.505   1.746  26.620  1.00  6.15           H  
ATOM   2968 3HG2 THR A 190       4.875   1.451  28.333  1.00  6.15           H  
ATOM   2969  N   ASN A 191       2.326   0.290  30.178  1.00  7.28           N  
ATOM   2970  CA  ASN A 191       2.432   0.726  31.563  1.00  7.28           C  
ATOM   2971  C   ASN A 191       2.718  -0.478  32.452  1.00  7.28           C  
ATOM   2972  O   ASN A 191       3.648  -0.444  33.259  1.00  7.28           O  
ATOM   2973  OXT ASN A 191       2.280  -1.568  32.086  1.00  7.28           O  
ATOM   2974  CB  ASN A 191       1.156   1.440  31.996  1.00  7.28           C  
ATOM   2975  CG  ASN A 191       1.252   2.075  33.364  1.00  7.28           C  
ATOM   2976  OD1 ASN A 191       1.209   1.393  34.395  1.00  7.28           O  
ATOM   2977  ND2 ASN A 191       1.376   3.379  33.387  1.00  7.28           N  
ATOM   2978  H   ASN A 191       2.133  -0.684  29.983  1.00  7.28           H  
ATOM   2979  HA  ASN A 191       3.274   1.413  31.656  1.00  7.28           H  
ATOM   2980 1HB  ASN A 191       0.909   2.219  31.273  1.00  7.28           H  
ATOM   2981 2HB  ASN A 191       0.329   0.730  32.001  1.00  7.28           H  
ATOM   2982 1HD2 ASN A 191       1.442   3.859  34.261  1.00  7.28           H  
ATOM   2983 2HD2 ASN A 191       1.405   3.892  32.529  1.00  7.28           H  
TER    2984
ENDMDL

REMARK ID 142570 MODEL 4 2021-10-23_00000154_1_11
PFRMAT TS
TARGET 2021-10-23_00000154_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.914   1.817   0.181  1.00  6.09           N  
ATOM      2  CA  GLY A   1       2.794   0.648   0.150  1.00  6.09           C  
ATOM      3  C   GLY A   1       4.266   1.059   0.089  1.00  6.09           C  
ATOM      4  O   GLY A   1       4.831   1.142  -1.003  1.00  6.09           O  
ATOM      5  H   GLY A   1       1.264   1.956  -0.580  1.00  6.09           H  
ATOM      6 1HA  GLY A   1       2.602  -0.002   1.005  1.00  6.09           H  
ATOM      7 2HA  GLY A   1       2.556   0.058  -0.734  1.00  6.09           H  
ATOM      8  N   PRO A   2       4.896   1.377   1.238  1.00  5.24           N  
ATOM      9  CA  PRO A   2       6.290   1.762   1.390  1.00  5.24           C  
ATOM     10  C   PRO A   2       7.302   0.829   0.734  1.00  5.24           C  
ATOM     11  O   PRO A   2       8.340   1.319   0.289  1.00  5.24           O  
ATOM     12  CB  PRO A   2       6.459   1.772   2.908  1.00  5.24           C  
ATOM     13  CG  PRO A   2       5.096   2.107   3.425  1.00  5.24           C  
ATOM     14  CD  PRO A   2       4.155   1.356   2.502  1.00  5.24           C  
ATOM     15  HA  PRO A   2       6.413   2.782   0.991  1.00  5.24           H  
ATOM     16 1HB  PRO A   2       6.801   0.784   3.242  1.00  5.24           H  
ATOM     17 2HB  PRO A   2       7.231   2.494   3.204  1.00  5.24           H  
ATOM     18 1HG  PRO A   2       5.003   1.817   4.476  1.00  5.24           H  
ATOM     19 2HG  PRO A   2       4.940   3.193   3.386  1.00  5.24           H  
ATOM     20 1HD  PRO A   2       4.029   0.318   2.832  1.00  5.24           H  
ATOM     21 2HD  PRO A   2       3.210   1.894   2.438  1.00  5.24           H  
ATOM     22  N   ILE A   3       6.999  -0.502   0.672  1.00  4.32           N  
ATOM     23  CA  ILE A   3       7.827  -1.589   0.082  1.00  4.32           C  
ATOM     24  C   ILE A   3       8.443  -2.624   1.057  1.00  4.32           C  
ATOM     25  O   ILE A   3       8.206  -3.821   0.852  1.00  4.32           O  
ATOM     26  CB  ILE A   3       8.947  -1.120  -0.898  1.00  4.32           C  
ATOM     27  CG1 ILE A   3       8.336  -0.460  -2.174  1.00  4.32           C  
ATOM     28  CG2 ILE A   3       9.788  -2.323  -1.321  1.00  4.32           C  
ATOM     29  CD1 ILE A   3       9.358   0.239  -3.028  1.00  4.32           C  
ATOM     30  H   ILE A   3       6.128  -0.837   1.101  1.00  4.32           H  
ATOM     31  HA  ILE A   3       7.148  -2.156  -0.552  1.00  4.32           H  
ATOM     32  HB  ILE A   3       9.625  -0.429  -0.428  1.00  4.32           H  
ATOM     33 1HG1 ILE A   3       7.866  -1.236  -2.775  1.00  4.32           H  
ATOM     34 2HG1 ILE A   3       7.577   0.261  -1.898  1.00  4.32           H  
ATOM     35 1HG2 ILE A   3      10.570  -1.991  -2.001  1.00  4.32           H  
ATOM     36 2HG2 ILE A   3      10.243  -2.782  -0.450  1.00  4.32           H  
ATOM     37 3HG2 ILE A   3       9.160  -3.047  -1.821  1.00  4.32           H  
ATOM     38 1HD1 ILE A   3       8.868   0.665  -3.902  1.00  4.32           H  
ATOM     39 2HD1 ILE A   3       9.824   1.036  -2.444  1.00  4.32           H  
ATOM     40 3HD1 ILE A   3      10.117  -0.473  -3.347  1.00  4.32           H  
ATOM     41  N   GLY A   4       9.272  -2.263   2.072  1.00  3.45           N  
ATOM     42  CA  GLY A   4       9.719  -0.935   2.519  1.00  3.45           C  
ATOM     43  C   GLY A   4       9.373  -0.703   3.995  1.00  3.45           C  
ATOM     44  O   GLY A   4       9.901   0.207   4.632  1.00  3.45           O  
ATOM     45  H   GLY A   4       9.659  -3.030   2.604  1.00  3.45           H  
ATOM     46 1HA  GLY A   4      10.800  -0.874   2.394  1.00  3.45           H  
ATOM     47 2HA  GLY A   4       9.318  -0.153   1.921  1.00  3.45           H  
ATOM     48  N   GLN A   5       8.509  -1.557   4.535  1.00  2.73           N  
ATOM     49  CA  GLN A   5       8.111  -1.540   5.948  1.00  2.73           C  
ATOM     50  C   GLN A   5       8.031  -3.006   6.419  1.00  2.73           C  
ATOM     51  O   GLN A   5       7.773  -3.885   5.592  1.00  2.73           O  
ATOM     52  CB  GLN A   5       6.782  -0.794   6.168  1.00  2.73           C  
ATOM     53  CG  GLN A   5       5.610  -1.342   5.411  1.00  2.73           C  
ATOM     54  CD  GLN A   5       4.292  -0.609   5.730  1.00  2.73           C  
ATOM     55  OE1 GLN A   5       4.278   0.275   6.595  1.00  2.73           O  
ATOM     56  NE2 GLN A   5       3.194  -0.968   5.053  1.00  2.73           N  
ATOM     57  H   GLN A   5       8.105  -2.249   3.922  1.00  2.73           H  
ATOM     58  HA  GLN A   5       8.881  -1.012   6.498  1.00  2.73           H  
ATOM     59 1HB  GLN A   5       6.515  -0.792   7.214  1.00  2.73           H  
ATOM     60 2HB  GLN A   5       6.906   0.249   5.866  1.00  2.73           H  
ATOM     61 1HG  GLN A   5       5.814  -1.208   4.355  1.00  2.73           H  
ATOM     62 2HG  GLN A   5       5.496  -2.382   5.633  1.00  2.73           H  
ATOM     63 1HE2 GLN A   5       2.327  -0.519   5.230  1.00  2.73           H  
ATOM     64 2HE2 GLN A   5       3.244  -1.714   4.334  1.00  2.73           H  
ATOM     65  N   PRO A   6       8.230  -3.321   7.714  1.00  2.18           N  
ATOM     66  CA  PRO A   6       8.148  -4.669   8.277  1.00  2.18           C  
ATOM     67  C   PRO A   6       6.900  -5.455   7.900  1.00  2.18           C  
ATOM     68  O   PRO A   6       6.966  -6.667   7.690  1.00  2.18           O  
ATOM     69  CB  PRO A   6       8.153  -4.383   9.776  1.00  2.18           C  
ATOM     70  CG  PRO A   6       8.962  -3.116   9.913  1.00  2.18           C  
ATOM     71  CD  PRO A   6       8.575  -2.278   8.716  1.00  2.18           C  
ATOM     72  HA  PRO A   6       9.052  -5.228   7.989  1.00  2.18           H  
ATOM     73 1HB  PRO A   6       7.120  -4.279  10.143  1.00  2.18           H  
ATOM     74 2HB  PRO A   6       8.599  -5.231  10.315  1.00  2.18           H  
ATOM     75 1HG  PRO A   6       8.730  -2.623  10.870  1.00  2.18           H  
ATOM     76 2HG  PRO A   6      10.035  -3.357   9.932  1.00  2.18           H  
ATOM     77 1HD  PRO A   6       7.713  -1.647   8.958  1.00  2.18           H  
ATOM     78 2HD  PRO A   6       9.457  -1.699   8.423  1.00  2.18           H  
ATOM     79  N   VAL A   7       5.765  -4.781   7.763  1.00  1.81           N  
ATOM     80  CA  VAL A   7       4.561  -5.510   7.415  1.00  1.81           C  
ATOM     81  C   VAL A   7       4.500  -5.859   5.931  1.00  1.81           C  
ATOM     82  O   VAL A   7       3.872  -6.844   5.549  1.00  1.81           O  
ATOM     83  CB  VAL A   7       3.320  -4.752   7.873  1.00  1.81           C  
ATOM     84  CG1 VAL A   7       3.363  -4.585   9.371  1.00  1.81           C  
ATOM     85  CG2 VAL A   7       3.245  -3.435   7.226  1.00  1.81           C  
ATOM     86  H   VAL A   7       5.721  -3.785   7.926  1.00  1.81           H  
ATOM     87  HA  VAL A   7       4.567  -6.446   7.974  1.00  1.81           H  
ATOM     88  HB  VAL A   7       2.462  -5.326   7.631  1.00  1.81           H  
ATOM     89 1HG1 VAL A   7       2.469  -4.070   9.703  1.00  1.81           H  
ATOM     90 2HG1 VAL A   7       3.408  -5.569   9.839  1.00  1.81           H  
ATOM     91 3HG1 VAL A   7       4.244  -4.007   9.648  1.00  1.81           H  
ATOM     92 1HG2 VAL A   7       2.357  -2.913   7.560  1.00  1.81           H  
ATOM     93 2HG2 VAL A   7       4.126  -2.868   7.501  1.00  1.81           H  
ATOM     94 3HG2 VAL A   7       3.199  -3.564   6.145  1.00  1.81           H  
ATOM     95  N   ASP A   8       5.171  -5.075   5.076  1.00  1.56           N  
ATOM     96  CA  ASP A   8       5.164  -5.416   3.665  1.00  1.56           C  
ATOM     97  C   ASP A   8       6.117  -6.585   3.544  1.00  1.56           C  
ATOM     98  O   ASP A   8       5.878  -7.523   2.788  1.00  1.56           O  
ATOM     99  CB  ASP A   8       5.607  -4.267   2.738  1.00  1.56           C  
ATOM    100  CG  ASP A   8       4.633  -3.057   2.674  1.00  1.56           C  
ATOM    101  OD1 ASP A   8       3.544  -3.158   3.199  1.00  1.56           O  
ATOM    102  OD2 ASP A   8       4.978  -2.031   2.072  1.00  1.56           O  
ATOM    103  H   ASP A   8       5.737  -4.305   5.409  1.00  1.56           H  
ATOM    104  HA  ASP A   8       4.169  -5.739   3.370  1.00  1.56           H  
ATOM    105 1HB  ASP A   8       6.576  -3.907   3.080  1.00  1.56           H  
ATOM    106 2HB  ASP A   8       5.752  -4.650   1.731  1.00  1.56           H  
ATOM    107  N   SER A   9       7.197  -6.546   4.342  1.00  1.41           N  
ATOM    108  CA  SER A   9       8.185  -7.613   4.312  1.00  1.41           C  
ATOM    109  C   SER A   9       7.535  -8.925   4.718  1.00  1.41           C  
ATOM    110  O   SER A   9       7.746  -9.949   4.063  1.00  1.41           O  
ATOM    111  CB  SER A   9       9.336  -7.318   5.260  1.00  1.41           C  
ATOM    112  OG  SER A   9      10.061  -6.197   4.854  1.00  1.41           O  
ATOM    113  H   SER A   9       7.344  -5.736   4.947  1.00  1.41           H  
ATOM    114  HA  SER A   9       8.569  -7.706   3.296  1.00  1.41           H  
ATOM    115 1HB  SER A   9       8.953  -7.160   6.258  1.00  1.41           H  
ATOM    116 2HB  SER A   9       9.995  -8.182   5.302  1.00  1.41           H  
ATOM    117  HG  SER A   9       9.437  -5.458   4.899  1.00  1.41           H  
ATOM    118  N   ALA A  10       6.696  -8.894   5.763  1.00  1.33           N  
ATOM    119  CA  ALA A  10       5.997 -10.094   6.199  1.00  1.33           C  
ATOM    120  C   ALA A  10       5.120 -10.641   5.087  1.00  1.33           C  
ATOM    121  O   ALA A  10       5.127 -11.837   4.810  1.00  1.33           O  
ATOM    122  CB  ALA A  10       5.148  -9.794   7.413  1.00  1.33           C  
ATOM    123  H   ALA A  10       6.580  -8.026   6.289  1.00  1.33           H  
ATOM    124  HA  ALA A  10       6.744 -10.851   6.451  1.00  1.33           H  
ATOM    125 1HB  ALA A  10       4.643 -10.700   7.741  1.00  1.33           H  
ATOM    126 2HB  ALA A  10       5.782  -9.414   8.214  1.00  1.33           H  
ATOM    127 3HB  ALA A  10       4.405  -9.038   7.151  1.00  1.33           H  
ATOM    128  N   VAL A  11       4.418  -9.747   4.396  1.00  1.29           N  
ATOM    129  CA  VAL A  11       3.569 -10.161   3.296  1.00  1.29           C  
ATOM    130  C   VAL A  11       4.383 -10.745   2.146  1.00  1.29           C  
ATOM    131  O   VAL A  11       4.024 -11.795   1.601  1.00  1.29           O  
ATOM    132  CB  VAL A  11       2.732  -8.974   2.837  1.00  1.29           C  
ATOM    133  CG1 VAL A  11       2.019  -9.298   1.573  1.00  1.29           C  
ATOM    134  CG2 VAL A  11       1.714  -8.643   3.884  1.00  1.29           C  
ATOM    135  H   VAL A  11       4.439  -8.762   4.663  1.00  1.29           H  
ATOM    136  HA  VAL A  11       2.890 -10.927   3.660  1.00  1.29           H  
ATOM    137  HB  VAL A  11       3.375  -8.137   2.700  1.00  1.29           H  
ATOM    138 1HG1 VAL A  11       1.417  -8.451   1.256  1.00  1.29           H  
ATOM    139 2HG1 VAL A  11       2.735  -9.546   0.794  1.00  1.29           H  
ATOM    140 3HG1 VAL A  11       1.401 -10.121   1.771  1.00  1.29           H  
ATOM    141 1HG2 VAL A  11       1.138  -7.788   3.550  1.00  1.29           H  
ATOM    142 2HG2 VAL A  11       1.060  -9.490   4.031  1.00  1.29           H  
ATOM    143 3HG2 VAL A  11       2.201  -8.406   4.819  1.00  1.29           H  
ATOM    144  N   ARG A  12       5.492 -10.093   1.780  1.00  1.30           N  
ATOM    145  CA  ARG A  12       6.320 -10.603   0.696  1.00  1.30           C  
ATOM    146  C   ARG A  12       6.846 -11.979   1.063  1.00  1.30           C  
ATOM    147  O   ARG A  12       6.832 -12.893   0.238  1.00  1.30           O  
ATOM    148  CB  ARG A  12       7.503  -9.668   0.402  1.00  1.30           C  
ATOM    149  CG  ARG A  12       7.130  -8.337  -0.262  1.00  1.30           C  
ATOM    150  CD  ARG A  12       8.286  -7.410  -0.545  1.00  1.30           C  
ATOM    151  NE  ARG A  12       7.803  -6.117  -1.098  1.00  1.30           N  
ATOM    152  CZ  ARG A  12       7.551  -5.879  -2.418  1.00  1.30           C  
ATOM    153  NH1 ARG A  12       7.785  -6.811  -3.323  1.00  1.30           N  
ATOM    154  NH2 ARG A  12       7.064  -4.712  -2.800  1.00  1.30           N  
ATOM    155  H   ARG A  12       5.749  -9.231   2.253  1.00  1.30           H  
ATOM    156  HA  ARG A  12       5.708 -10.688  -0.192  1.00  1.30           H  
ATOM    157 1HB  ARG A  12       8.008  -9.433   1.339  1.00  1.30           H  
ATOM    158 2HB  ARG A  12       8.219 -10.178  -0.241  1.00  1.30           H  
ATOM    159 1HG  ARG A  12       6.603  -8.521  -1.187  1.00  1.30           H  
ATOM    160 2HG  ARG A  12       6.497  -7.816   0.421  1.00  1.30           H  
ATOM    161 1HD  ARG A  12       8.821  -7.203   0.383  1.00  1.30           H  
ATOM    162 2HD  ARG A  12       8.960  -7.864  -1.268  1.00  1.30           H  
ATOM    163  HE  ARG A  12       7.651  -5.340  -0.429  1.00  1.30           H  
ATOM    164 1HH1 ARG A  12       8.156  -7.707  -3.045  1.00  1.30           H  
ATOM    165 2HH1 ARG A  12       7.572  -6.635  -4.327  1.00  1.30           H  
ATOM    166 1HH2 ARG A  12       6.838  -4.010  -2.113  1.00  1.30           H  
ATOM    167 2HH2 ARG A  12       6.882  -4.531  -3.781  1.00  1.30           H  
ATOM    168  N   LYS A  13       7.237 -12.152   2.326  1.00  1.36           N  
ATOM    169  CA  LYS A  13       7.730 -13.431   2.796  1.00  1.36           C  
ATOM    170  C   LYS A  13       6.669 -14.507   2.648  1.00  1.36           C  
ATOM    171  O   LYS A  13       6.942 -15.569   2.091  1.00  1.36           O  
ATOM    172  CB  LYS A  13       8.189 -13.328   4.250  1.00  1.36           C  
ATOM    173  CG  LYS A  13       8.745 -14.615   4.830  1.00  1.36           C  
ATOM    174  CD  LYS A  13       9.253 -14.402   6.246  1.00  1.36           C  
ATOM    175  CE  LYS A  13       9.748 -15.701   6.840  1.00  1.36           C  
ATOM    176  NZ  LYS A  13      10.287 -15.521   8.207  1.00  1.36           N  
ATOM    177  H   LYS A  13       7.225 -11.365   2.973  1.00  1.36           H  
ATOM    178  HA  LYS A  13       8.584 -13.716   2.184  1.00  1.36           H  
ATOM    179 1HB  LYS A  13       8.947 -12.550   4.337  1.00  1.36           H  
ATOM    180 2HB  LYS A  13       7.350 -13.028   4.870  1.00  1.36           H  
ATOM    181 1HG  LYS A  13       7.956 -15.374   4.848  1.00  1.36           H  
ATOM    182 2HG  LYS A  13       9.558 -14.983   4.207  1.00  1.36           H  
ATOM    183 1HD  LYS A  13      10.065 -13.675   6.238  1.00  1.36           H  
ATOM    184 2HD  LYS A  13       8.444 -14.013   6.863  1.00  1.36           H  
ATOM    185 1HE  LYS A  13       8.918 -16.404   6.883  1.00  1.36           H  
ATOM    186 2HE  LYS A  13      10.528 -16.115   6.201  1.00  1.36           H  
ATOM    187 1HZ  LYS A  13      10.596 -16.416   8.559  1.00  1.36           H  
ATOM    188 2HZ  LYS A  13      11.065 -14.880   8.181  1.00  1.36           H  
ATOM    189 3HZ  LYS A  13       9.565 -15.153   8.806  1.00  1.36           H  
ATOM    190  N   LEU A  14       5.438 -14.224   3.075  1.00  1.45           N  
ATOM    191  CA  LEU A  14       4.379 -15.222   2.990  1.00  1.45           C  
ATOM    192  C   LEU A  14       4.128 -15.638   1.533  1.00  1.45           C  
ATOM    193  O   LEU A  14       4.048 -16.827   1.201  1.00  1.45           O  
ATOM    194  CB  LEU A  14       3.084 -14.621   3.580  1.00  1.45           C  
ATOM    195  CG  LEU A  14       3.054 -14.361   5.114  1.00  1.45           C  
ATOM    196  CD1 LEU A  14       1.797 -13.555   5.459  1.00  1.45           C  
ATOM    197  CD2 LEU A  14       3.056 -15.662   5.864  1.00  1.45           C  
ATOM    198  H   LEU A  14       5.252 -13.318   3.513  1.00  1.45           H  
ATOM    199  HA  LEU A  14       4.683 -16.100   3.563  1.00  1.45           H  
ATOM    200 1HB  LEU A  14       2.913 -13.659   3.093  1.00  1.45           H  
ATOM    201 2HB  LEU A  14       2.258 -15.261   3.337  1.00  1.45           H  
ATOM    202  HG  LEU A  14       3.924 -13.797   5.400  1.00  1.45           H  
ATOM    203 1HD1 LEU A  14       1.771 -13.357   6.530  1.00  1.45           H  
ATOM    204 2HD1 LEU A  14       1.821 -12.615   4.918  1.00  1.45           H  
ATOM    205 3HD1 LEU A  14       0.909 -14.121   5.171  1.00  1.45           H  
ATOM    206 1HD2 LEU A  14       3.041 -15.459   6.935  1.00  1.45           H  
ATOM    207 2HD2 LEU A  14       2.173 -16.227   5.596  1.00  1.45           H  
ATOM    208 3HD2 LEU A  14       3.955 -16.228   5.612  1.00  1.45           H  
ATOM    209  N   LEU A  15       4.112 -14.651   0.643  1.00  1.60           N  
ATOM    210  CA  LEU A  15       3.889 -14.885  -0.778  1.00  1.60           C  
ATOM    211  C   LEU A  15       4.997 -15.690  -1.437  1.00  1.60           C  
ATOM    212  O   LEU A  15       4.740 -16.507  -2.324  1.00  1.60           O  
ATOM    213  CB  LEU A  15       3.758 -13.543  -1.459  1.00  1.60           C  
ATOM    214  CG  LEU A  15       2.518 -12.811  -1.128  1.00  1.60           C  
ATOM    215  CD1 LEU A  15       2.622 -11.431  -1.602  1.00  1.60           C  
ATOM    216  CD2 LEU A  15       1.353 -13.513  -1.796  1.00  1.60           C  
ATOM    217  H   LEU A  15       4.217 -13.688   0.971  1.00  1.60           H  
ATOM    218  HA  LEU A  15       2.955 -15.433  -0.887  1.00  1.60           H  
ATOM    219 1HB  LEU A  15       4.588 -12.928  -1.131  1.00  1.60           H  
ATOM    220 2HB  LEU A  15       3.814 -13.677  -2.538  1.00  1.60           H  
ATOM    221  HG  LEU A  15       2.387 -12.792  -0.060  1.00  1.60           H  
ATOM    222 1HD1 LEU A  15       1.719 -10.904  -1.342  1.00  1.60           H  
ATOM    223 2HD1 LEU A  15       3.464 -10.951  -1.119  1.00  1.60           H  
ATOM    224 3HD1 LEU A  15       2.763 -11.430  -2.674  1.00  1.60           H  
ATOM    225 1HD2 LEU A  15       0.432 -12.994  -1.584  1.00  1.60           H  
ATOM    226 2HD2 LEU A  15       1.506 -13.531  -2.870  1.00  1.60           H  
ATOM    227 3HD2 LEU A  15       1.287 -14.536  -1.423  1.00  1.60           H  
ATOM    228  N   LEU A  16       6.232 -15.471  -1.011  1.00  1.80           N  
ATOM    229  CA  LEU A  16       7.337 -16.188  -1.610  1.00  1.80           C  
ATOM    230  C   LEU A  16       7.512 -17.581  -0.992  1.00  1.80           C  
ATOM    231  O   LEU A  16       7.782 -18.540  -1.711  1.00  1.80           O  
ATOM    232  CB  LEU A  16       8.590 -15.331  -1.503  1.00  1.80           C  
ATOM    233  CG  LEU A  16       8.493 -14.002  -2.313  1.00  1.80           C  
ATOM    234  CD1 LEU A  16       9.713 -13.154  -2.046  1.00  1.80           C  
ATOM    235  CD2 LEU A  16       8.334 -14.315  -3.800  1.00  1.80           C  
ATOM    236  H   LEU A  16       6.409 -14.765  -0.294  1.00  1.80           H  
ATOM    237  HA  LEU A  16       7.120 -16.319  -2.667  1.00  1.80           H  
ATOM    238 1HB  LEU A  16       8.741 -15.073  -0.451  1.00  1.80           H  
ATOM    239 2HB  LEU A  16       9.448 -15.897  -1.858  1.00  1.80           H  
ATOM    240  HG  LEU A  16       7.623 -13.444  -1.988  1.00  1.80           H  
ATOM    241 1HD1 LEU A  16       9.637 -12.220  -2.603  1.00  1.80           H  
ATOM    242 2HD1 LEU A  16       9.771 -12.939  -0.978  1.00  1.80           H  
ATOM    243 3HD1 LEU A  16      10.609 -13.689  -2.358  1.00  1.80           H  
ATOM    244 1HD2 LEU A  16       8.248 -13.380  -4.357  1.00  1.80           H  
ATOM    245 2HD2 LEU A  16       9.198 -14.874  -4.156  1.00  1.80           H  
ATOM    246 3HD2 LEU A  16       7.434 -14.909  -3.954  1.00  1.80           H  
ATOM    247  N   GLU A  17       7.295 -17.735   0.320  1.00  2.08           N  
ATOM    248  CA  GLU A  17       7.427 -19.062   0.931  1.00  2.08           C  
ATOM    249  C   GLU A  17       6.405 -20.035   0.348  1.00  2.08           C  
ATOM    250  O   GLU A  17       6.688 -21.222   0.189  1.00  2.08           O  
ATOM    251  CB  GLU A  17       7.293 -19.047   2.464  1.00  2.08           C  
ATOM    252  CG  GLU A  17       8.482 -18.449   3.245  1.00  2.08           C  
ATOM    253  CD  GLU A  17       8.314 -18.586   4.760  1.00  2.08           C  
ATOM    254  OE1 GLU A  17       7.221 -18.861   5.193  1.00  2.08           O  
ATOM    255  OE2 GLU A  17       9.288 -18.439   5.475  1.00  2.08           O  
ATOM    256  H   GLU A  17       7.063 -16.933   0.900  1.00  2.08           H  
ATOM    257  HA  GLU A  17       8.420 -19.444   0.696  1.00  2.08           H  
ATOM    258 1HB  GLU A  17       6.406 -18.464   2.733  1.00  2.08           H  
ATOM    259 2HB  GLU A  17       7.133 -20.062   2.822  1.00  2.08           H  
ATOM    260 1HG  GLU A  17       9.395 -18.959   2.943  1.00  2.08           H  
ATOM    261 2HG  GLU A  17       8.584 -17.396   2.985  1.00  2.08           H  
ATOM    262  N   GLY A  18       5.228 -19.520  -0.012  1.00  2.40           N  
ATOM    263  CA  GLY A  18       4.149 -20.321  -0.577  1.00  2.40           C  
ATOM    264  C   GLY A  18       4.325 -20.603  -2.075  1.00  2.40           C  
ATOM    265  O   GLY A  18       3.485 -21.264  -2.705  1.00  2.40           O  
ATOM    266  H   GLY A  18       5.044 -18.530   0.168  1.00  2.40           H  
ATOM    267 1HA  GLY A  18       4.064 -21.257  -0.026  1.00  2.40           H  
ATOM    268 2HA  GLY A  18       3.216 -19.792  -0.426  1.00  2.40           H  
ATOM    269  N   ALA A  19       5.422 -20.126  -2.671  1.00  2.74           N  
ATOM    270  CA  ALA A  19       5.653 -20.299  -4.099  1.00  2.74           C  
ATOM    271  C   ALA A  19       6.202 -21.683  -4.420  1.00  2.74           C  
ATOM    272  O   ALA A  19       7.364 -21.838  -4.796  1.00  2.74           O  
ATOM    273  CB  ALA A  19       6.593 -19.228  -4.614  1.00  2.74           C  
ATOM    274  H   ALA A  19       6.123 -19.613  -2.138  1.00  2.74           H  
ATOM    275  HA  ALA A  19       4.707 -20.199  -4.612  1.00  2.74           H  
ATOM    276 1HB  ALA A  19       6.725 -19.356  -5.687  1.00  2.74           H  
ATOM    277 2HB  ALA A  19       6.170 -18.243  -4.411  1.00  2.74           H  
ATOM    278 3HB  ALA A  19       7.554 -19.317  -4.116  1.00  2.74           H  
ATOM    279  N   GLY A  20       5.330 -22.690  -4.286  1.00  3.04           N  
ATOM    280  CA  GLY A  20       5.683 -24.082  -4.568  1.00  3.04           C  
ATOM    281  C   GLY A  20       6.203 -24.120  -5.991  1.00  3.04           C  
ATOM    282  O   GLY A  20       7.306 -24.600  -6.256  1.00  3.04           O  
ATOM    283  H   GLY A  20       4.408 -22.445  -3.936  1.00  3.04           H  
ATOM    284 1HA  GLY A  20       6.447 -24.425  -3.872  1.00  3.04           H  
ATOM    285 2HA  GLY A  20       4.808 -24.721  -4.462  1.00  3.04           H  
ATOM    286  N   GLN A  21       5.398 -23.611  -6.919  1.00  3.23           N  
ATOM    287  CA  GLN A  21       5.873 -23.464  -8.277  1.00  3.23           C  
ATOM    288  C   GLN A  21       6.832 -22.284  -8.124  1.00  3.23           C  
ATOM    289  O   GLN A  21       6.413 -21.259  -7.585  1.00  3.23           O  
ATOM    290  CB  GLN A  21       4.728 -23.168  -9.253  1.00  3.23           C  
ATOM    291  CG  GLN A  21       5.142 -23.129 -10.733  1.00  3.23           C  
ATOM    292  CD  GLN A  21       3.977 -22.940 -11.735  1.00  3.23           C  
ATOM    293  OE1 GLN A  21       2.828 -23.382 -11.536  1.00  3.23           O  
ATOM    294  NE2 GLN A  21       4.296 -22.275 -12.851  1.00  3.23           N  
ATOM    295  H   GLN A  21       4.484 -23.276  -6.655  1.00  3.23           H  
ATOM    296  HA  GLN A  21       6.396 -24.364  -8.583  1.00  3.23           H  
ATOM    297 1HB  GLN A  21       3.969 -23.921  -9.136  1.00  3.23           H  
ATOM    298 2HB  GLN A  21       4.277 -22.218  -8.992  1.00  3.23           H  
ATOM    299 1HG  GLN A  21       5.836 -22.294 -10.869  1.00  3.23           H  
ATOM    300 2HG  GLN A  21       5.636 -24.066 -10.977  1.00  3.23           H  
ATOM    301 1HE2 GLN A  21       3.606 -22.111 -13.562  1.00  3.23           H  
ATOM    302 2HE2 GLN A  21       5.236 -21.944 -12.984  1.00  3.23           H  
ATOM    303  N   PRO A  22       8.081 -22.347  -8.599  1.00  3.26           N  
ATOM    304  CA  PRO A  22       9.119 -21.361  -8.340  1.00  3.26           C  
ATOM    305  C   PRO A  22       8.926 -20.043  -9.056  1.00  3.26           C  
ATOM    306  O   PRO A  22       9.666 -19.698  -9.976  1.00  3.26           O  
ATOM    307  CB  PRO A  22      10.373 -22.091  -8.828  1.00  3.26           C  
ATOM    308  CG  PRO A  22       9.880 -22.981  -9.940  1.00  3.26           C  
ATOM    309  CD  PRO A  22       8.519 -23.467  -9.452  1.00  3.26           C  
ATOM    310  HA  PRO A  22       9.169 -21.193  -7.252  1.00  3.26           H  
ATOM    311 1HB  PRO A  22      11.122 -21.360  -9.165  1.00  3.26           H  
ATOM    312 2HB  PRO A  22      10.822 -22.653  -7.995  1.00  3.26           H  
ATOM    313 1HG  PRO A  22       9.816 -22.412 -10.880  1.00  3.26           H  
ATOM    314 2HG  PRO A  22      10.590 -23.805 -10.112  1.00  3.26           H  
ATOM    315 1HD  PRO A  22       7.863 -23.613 -10.303  1.00  3.26           H  
ATOM    316 2HD  PRO A  22       8.644 -24.382  -8.847  1.00  3.26           H  
ATOM    317  N   PHE A  23       7.917 -19.312  -8.619  1.00  3.12           N  
ATOM    318  CA  PHE A  23       7.571 -18.031  -9.196  1.00  3.12           C  
ATOM    319  C   PHE A  23       8.704 -17.040  -8.982  1.00  3.12           C  
ATOM    320  O   PHE A  23       9.334 -17.032  -7.920  1.00  3.12           O  
ATOM    321  CB  PHE A  23       6.314 -17.472  -8.530  1.00  3.12           C  
ATOM    322  CG  PHE A  23       5.077 -18.237  -8.825  1.00  3.12           C  
ATOM    323  CD1 PHE A  23       4.985 -19.013  -9.956  1.00  3.12           C  
ATOM    324  CD2 PHE A  23       3.976 -18.159  -7.981  1.00  3.12           C  
ATOM    325  CE1 PHE A  23       3.832 -19.691 -10.234  1.00  3.12           C  
ATOM    326  CE2 PHE A  23       2.817 -18.842  -8.278  1.00  3.12           C  
ATOM    327  CZ  PHE A  23       2.750 -19.606  -9.408  1.00  3.12           C  
ATOM    328  H   PHE A  23       7.347 -19.701  -7.873  1.00  3.12           H  
ATOM    329  HA  PHE A  23       7.405 -18.155 -10.266  1.00  3.12           H  
ATOM    330 1HB  PHE A  23       6.455 -17.454  -7.451  1.00  3.12           H  
ATOM    331 2HB  PHE A  23       6.166 -16.442  -8.854  1.00  3.12           H  
ATOM    332  HD1 PHE A  23       5.837 -19.081 -10.636  1.00  3.12           H  
ATOM    333  HD2 PHE A  23       4.031 -17.543  -7.083  1.00  3.12           H  
ATOM    334  HE1 PHE A  23       3.770 -20.282 -11.128  1.00  3.12           H  
ATOM    335  HE2 PHE A  23       1.958 -18.769  -7.629  1.00  3.12           H  
ATOM    336  HZ  PHE A  23       1.841 -20.141  -9.658  1.00  3.12           H  
ATOM    337  N   SER A  24       8.959 -16.198  -9.976  1.00  2.84           N  
ATOM    338  CA  SER A  24       9.977 -15.160  -9.823  1.00  2.84           C  
ATOM    339  C   SER A  24       9.605 -14.178  -8.734  1.00  2.84           C  
ATOM    340  O   SER A  24       8.455 -13.774  -8.640  1.00  2.84           O  
ATOM    341  CB  SER A  24      10.185 -14.373 -11.095  1.00  2.84           C  
ATOM    342  OG  SER A  24      11.093 -13.309 -10.863  1.00  2.84           O  
ATOM    343  H   SER A  24       8.424 -16.278 -10.840  1.00  2.84           H  
ATOM    344  HA  SER A  24      10.916 -15.641  -9.547  1.00  2.84           H  
ATOM    345 1HB  SER A  24      10.577 -15.031 -11.869  1.00  2.84           H  
ATOM    346 2HB  SER A  24       9.233 -13.978 -11.448  1.00  2.84           H  
ATOM    347  HG  SER A  24      11.326 -12.967 -11.739  1.00  2.84           H  
ATOM    348  N   GLU A  25      10.601 -13.692  -7.992  1.00  2.48           N  
ATOM    349  CA  GLU A  25      10.387 -12.679  -6.948  1.00  2.48           C  
ATOM    350  C   GLU A  25       9.873 -11.366  -7.548  1.00  2.48           C  
ATOM    351  O   GLU A  25       9.264 -10.538  -6.858  1.00  2.48           O  
ATOM    352  CB  GLU A  25      11.670 -12.428  -6.157  1.00  2.48           C  
ATOM    353  CG  GLU A  25      12.109 -13.606  -5.298  1.00  2.48           C  
ATOM    354  CD  GLU A  25      13.362 -13.343  -4.497  1.00  2.48           C  
ATOM    355  OE1 GLU A  25      13.949 -12.300  -4.661  1.00  2.48           O  
ATOM    356  OE2 GLU A  25      13.727 -14.190  -3.714  1.00  2.48           O  
ATOM    357  H   GLU A  25      11.529 -14.059  -8.139  1.00  2.48           H  
ATOM    358  HA  GLU A  25       9.625 -13.052  -6.265  1.00  2.48           H  
ATOM    359 1HB  GLU A  25      12.481 -12.187  -6.845  1.00  2.48           H  
ATOM    360 2HB  GLU A  25      11.528 -11.569  -5.501  1.00  2.48           H  
ATOM    361 1HG  GLU A  25      11.308 -13.856  -4.619  1.00  2.48           H  
ATOM    362 2HG  GLU A  25      12.273 -14.467  -5.946  1.00  2.48           H  
ATOM    363  N   GLU A  26      10.108 -11.196  -8.857  1.00  2.12           N  
ATOM    364  CA  GLU A  26       9.671 -10.043  -9.634  1.00  2.12           C  
ATOM    365  C   GLU A  26       8.172  -9.861  -9.548  1.00  2.12           C  
ATOM    366  O   GLU A  26       7.654  -8.763  -9.753  1.00  2.12           O  
ATOM    367  CB  GLU A  26       9.997 -10.210 -11.119  1.00  2.12           C  
ATOM    368  CG  GLU A  26       9.573  -9.011 -11.974  1.00  2.12           C  
ATOM    369  CD  GLU A  26       9.883  -9.143 -13.454  1.00  2.12           C  
ATOM    370  OE1 GLU A  26      10.428 -10.140 -13.858  1.00  2.12           O  
ATOM    371  OE2 GLU A  26       9.549  -8.224 -14.185  1.00  2.12           O  
ATOM    372  H   GLU A  26      10.593 -11.936  -9.365  1.00  2.12           H  
ATOM    373  HA  GLU A  26      10.155  -9.150  -9.241  1.00  2.12           H  
ATOM    374 1HB  GLU A  26      11.068 -10.363 -11.246  1.00  2.12           H  
ATOM    375 2HB  GLU A  26       9.487 -11.094 -11.504  1.00  2.12           H  
ATOM    376 1HG  GLU A  26       8.495  -8.879 -11.858  1.00  2.12           H  
ATOM    377 2HG  GLU A  26      10.059  -8.117 -11.586  1.00  2.12           H  
ATOM    378  N   ASN A  27       7.468 -10.964  -9.334  1.00  1.80           N  
ATOM    379  CA  ASN A  27       6.031 -10.972  -9.326  1.00  1.80           C  
ATOM    380  C   ASN A  27       5.414  -9.996  -8.303  1.00  1.80           C  
ATOM    381  O   ASN A  27       4.355  -9.422  -8.559  1.00  1.80           O  
ATOM    382  CB  ASN A  27       5.562 -12.410  -9.095  1.00  1.80           C  
ATOM    383  CG  ASN A  27       5.810 -12.958  -7.677  1.00  1.80           C  
ATOM    384  OD1 ASN A  27       6.687 -12.503  -6.939  1.00  1.80           O  
ATOM    385  ND2 ASN A  27       5.032 -13.950  -7.301  1.00  1.80           N  
ATOM    386  H   ASN A  27       7.948 -11.844  -9.149  1.00  1.80           H  
ATOM    387  HA  ASN A  27       5.694 -10.670 -10.312  1.00  1.80           H  
ATOM    388 1HB  ASN A  27       4.529 -12.518  -9.349  1.00  1.80           H  
ATOM    389 2HB  ASN A  27       6.107 -13.053  -9.788  1.00  1.80           H  
ATOM    390 1HD2 ASN A  27       5.132 -14.355  -6.393  1.00  1.80           H  
ATOM    391 2HD2 ASN A  27       4.342 -14.308  -7.928  1.00  1.80           H  
ATOM    392  N   ILE A  28       6.060  -9.699  -7.177  1.00  1.55           N  
ATOM    393  CA  ILE A  28       5.310  -8.823  -6.274  1.00  1.55           C  
ATOM    394  C   ILE A  28       5.509  -7.341  -6.577  1.00  1.55           C  
ATOM    395  O   ILE A  28       6.515  -6.723  -6.198  1.00  1.55           O  
ATOM    396  CB  ILE A  28       5.639  -9.089  -4.806  1.00  1.55           C  
ATOM    397  CG1 ILE A  28       5.310 -10.520  -4.451  1.00  1.55           C  
ATOM    398  CG2 ILE A  28       4.832  -8.123  -3.952  1.00  1.55           C  
ATOM    399  CD1 ILE A  28       5.824 -10.917  -3.120  1.00  1.55           C  
ATOM    400  H   ILE A  28       6.988 -10.084  -6.964  1.00  1.55           H  
ATOM    401  HA  ILE A  28       4.251  -9.037  -6.394  1.00  1.55           H  
ATOM    402  HB  ILE A  28       6.700  -8.954  -4.639  1.00  1.55           H  
ATOM    403 1HG1 ILE A  28       4.231 -10.655  -4.469  1.00  1.55           H  
ATOM    404 2HG1 ILE A  28       5.746 -11.166  -5.181  1.00  1.55           H  
ATOM    405 1HG2 ILE A  28       5.032  -8.288  -2.904  1.00  1.55           H  
ATOM    406 2HG2 ILE A  28       5.082  -7.098  -4.213  1.00  1.55           H  
ATOM    407 3HG2 ILE A  28       3.798  -8.289  -4.154  1.00  1.55           H  
ATOM    408 1HD1 ILE A  28       5.573 -11.947  -2.934  1.00  1.55           H  
ATOM    409 2HD1 ILE A  28       6.909 -10.805  -3.096  1.00  1.55           H  
ATOM    410 3HD1 ILE A  28       5.376 -10.282  -2.375  1.00  1.55           H  
ATOM    411  N   ILE A  29       4.484  -6.776  -7.224  1.00  1.37           N  
ATOM    412  CA  ILE A  29       4.451  -5.382  -7.674  1.00  1.37           C  
ATOM    413  C   ILE A  29       4.288  -4.423  -6.513  1.00  1.37           C  
ATOM    414  O   ILE A  29       5.008  -3.429  -6.400  1.00  1.37           O  
ATOM    415  CB  ILE A  29       3.307  -5.145  -8.675  1.00  1.37           C  
ATOM    416  CG1 ILE A  29       3.564  -5.897  -9.942  1.00  1.37           C  
ATOM    417  CG2 ILE A  29       3.116  -3.675  -8.943  1.00  1.37           C  
ATOM    418  CD1 ILE A  29       2.373  -5.928 -10.832  1.00  1.37           C  
ATOM    419  H   ILE A  29       3.695  -7.386  -7.448  1.00  1.37           H  
ATOM    420  HA  ILE A  29       5.394  -5.160  -8.171  1.00  1.37           H  
ATOM    421  HB  ILE A  29       2.397  -5.520  -8.264  1.00  1.37           H  
ATOM    422 1HG1 ILE A  29       4.383  -5.415 -10.473  1.00  1.37           H  
ATOM    423 2HG1 ILE A  29       3.859  -6.920  -9.704  1.00  1.37           H  
ATOM    424 1HG2 ILE A  29       2.287  -3.540  -9.635  1.00  1.37           H  
ATOM    425 2HG2 ILE A  29       2.895  -3.161  -8.008  1.00  1.37           H  
ATOM    426 3HG2 ILE A  29       4.026  -3.263  -9.377  1.00  1.37           H  
ATOM    427 1HD1 ILE A  29       2.598  -6.451 -11.735  1.00  1.37           H  
ATOM    428 2HD1 ILE A  29       1.564  -6.430 -10.326  1.00  1.37           H  
ATOM    429 3HD1 ILE A  29       2.082  -4.912 -11.077  1.00  1.37           H  
ATOM    430  N   GLY A  30       3.351  -4.738  -5.626  1.00  1.27           N  
ATOM    431  CA  GLY A  30       3.151  -3.866  -4.477  1.00  1.27           C  
ATOM    432  C   GLY A  30       2.122  -4.359  -3.477  1.00  1.27           C  
ATOM    433  O   GLY A  30       1.235  -5.155  -3.781  1.00  1.27           O  
ATOM    434  H   GLY A  30       2.782  -5.569  -5.792  1.00  1.27           H  
ATOM    435 1HA  GLY A  30       4.105  -3.733  -3.968  1.00  1.27           H  
ATOM    436 2HA  GLY A  30       2.853  -2.880  -4.834  1.00  1.27           H  
ATOM    437  N   ILE A  31       2.279  -3.867  -2.253  1.00  1.26           N  
ATOM    438  CA  ILE A  31       1.473  -4.261  -1.103  1.00  1.26           C  
ATOM    439  C   ILE A  31       0.742  -3.101  -0.459  1.00  1.26           C  
ATOM    440  O   ILE A  31       1.299  -2.025  -0.255  1.00  1.26           O  
ATOM    441  CB  ILE A  31       2.362  -4.985  -0.089  1.00  1.26           C  
ATOM    442  CG1 ILE A  31       2.913  -6.250  -0.742  1.00  1.26           C  
ATOM    443  CG2 ILE A  31       1.565  -5.348   1.183  1.00  1.26           C  
ATOM    444  CD1 ILE A  31       4.022  -6.832  -0.040  1.00  1.26           C  
ATOM    445  H   ILE A  31       3.015  -3.191  -2.104  1.00  1.26           H  
ATOM    446  HA  ILE A  31       0.724  -4.968  -1.443  1.00  1.26           H  
ATOM    447  HB  ILE A  31       3.207  -4.349   0.185  1.00  1.26           H  
ATOM    448 1HG1 ILE A  31       2.113  -6.983  -0.761  1.00  1.26           H  
ATOM    449 2HG1 ILE A  31       3.237  -6.058  -1.746  1.00  1.26           H  
ATOM    450 1HG2 ILE A  31       2.214  -5.867   1.882  1.00  1.26           H  
ATOM    451 2HG2 ILE A  31       1.189  -4.442   1.658  1.00  1.26           H  
ATOM    452 3HG2 ILE A  31       0.724  -5.993   0.916  1.00  1.26           H  
ATOM    453 1HD1 ILE A  31       4.320  -7.744  -0.549  1.00  1.26           H  
ATOM    454 2HD1 ILE A  31       4.849  -6.124  -0.024  1.00  1.26           H  
ATOM    455 3HD1 ILE A  31       3.739  -7.047   0.945  1.00  1.26           H  
ATOM    456  N   TYR A  32      -0.529  -3.331  -0.177  1.00  1.34           N  
ATOM    457  CA  TYR A  32      -1.406  -2.343   0.407  1.00  1.34           C  
ATOM    458  C   TYR A  32      -1.936  -2.888   1.726  1.00  1.34           C  
ATOM    459  O   TYR A  32      -2.047  -4.103   1.902  1.00  1.34           O  
ATOM    460  CB  TYR A  32      -2.513  -2.061  -0.596  1.00  1.34           C  
ATOM    461  CG  TYR A  32      -1.918  -1.595  -1.912  1.00  1.34           C  
ATOM    462  CD1 TYR A  32      -1.496  -2.553  -2.845  1.00  1.34           C  
ATOM    463  CD2 TYR A  32      -1.757  -0.251  -2.183  1.00  1.34           C  
ATOM    464  CE1 TYR A  32      -0.916  -2.154  -4.028  1.00  1.34           C  
ATOM    465  CE2 TYR A  32      -1.180   0.144  -3.378  1.00  1.34           C  
ATOM    466  CZ  TYR A  32      -0.760  -0.804  -4.297  1.00  1.34           C  
ATOM    467  OH  TYR A  32      -0.180  -0.406  -5.483  1.00  1.34           O  
ATOM    468  H   TYR A  32      -0.906  -4.248  -0.392  1.00  1.34           H  
ATOM    469  HA  TYR A  32      -0.845  -1.432   0.609  1.00  1.34           H  
ATOM    470 1HB  TYR A  32      -3.091  -2.965  -0.775  1.00  1.34           H  
ATOM    471 2HB  TYR A  32      -3.185  -1.293  -0.216  1.00  1.34           H  
ATOM    472  HD1 TYR A  32      -1.614  -3.620  -2.629  1.00  1.34           H  
ATOM    473  HD2 TYR A  32      -2.078   0.497  -1.457  1.00  1.34           H  
ATOM    474  HE1 TYR A  32      -0.577  -2.894  -4.745  1.00  1.34           H  
ATOM    475  HE2 TYR A  32      -1.049   1.204  -3.595  1.00  1.34           H  
ATOM    476  HH  TYR A  32      -0.178   0.554  -5.531  1.00  1.34           H  
ATOM    477  N   ARG A  33      -2.303  -2.003   2.648  1.00  1.52           N  
ATOM    478  CA  ARG A  33      -2.807  -2.466   3.940  1.00  1.52           C  
ATOM    479  C   ARG A  33      -4.164  -1.859   4.282  1.00  1.52           C  
ATOM    480  O   ARG A  33      -4.400  -0.666   4.071  1.00  1.52           O  
ATOM    481  CB  ARG A  33      -1.800  -2.142   5.037  1.00  1.52           C  
ATOM    482  CG  ARG A  33      -2.149  -2.660   6.424  1.00  1.52           C  
ATOM    483  CD  ARG A  33      -1.077  -2.377   7.411  1.00  1.52           C  
ATOM    484  NE  ARG A  33      -1.348  -2.998   8.696  1.00  1.52           N  
ATOM    485  CZ  ARG A  33      -0.587  -2.848   9.796  1.00  1.52           C  
ATOM    486  NH1 ARG A  33       0.476  -2.072   9.764  1.00  1.52           N  
ATOM    487  NH2 ARG A  33      -0.909  -3.478  10.910  1.00  1.52           N  
ATOM    488  H   ARG A  33      -2.213  -1.013   2.466  1.00  1.52           H  
ATOM    489  HA  ARG A  33      -2.922  -3.544   3.909  1.00  1.52           H  
ATOM    490 1HB  ARG A  33      -0.830  -2.560   4.769  1.00  1.52           H  
ATOM    491 2HB  ARG A  33      -1.684  -1.063   5.113  1.00  1.52           H  
ATOM    492 1HG  ARG A  33      -3.049  -2.172   6.772  1.00  1.52           H  
ATOM    493 2HG  ARG A  33      -2.316  -3.735   6.387  1.00  1.52           H  
ATOM    494 1HD  ARG A  33      -0.130  -2.749   7.042  1.00  1.52           H  
ATOM    495 2HD  ARG A  33      -1.005  -1.302   7.561  1.00  1.52           H  
ATOM    496  HE  ARG A  33      -2.160  -3.602   8.760  1.00  1.52           H  
ATOM    497 1HH1 ARG A  33       0.722  -1.585   8.914  1.00  1.52           H  
ATOM    498 2HH1 ARG A  33       1.044  -1.962  10.591  1.00  1.52           H  
ATOM    499 1HH2 ARG A  33      -1.722  -4.080  10.934  1.00  1.52           H  
ATOM    500 2HH2 ARG A  33      -0.339  -3.367  11.735  1.00  1.52           H  
ATOM    501  N   THR A  34      -5.057  -2.710   4.779  1.00  1.79           N  
ATOM    502  CA  THR A  34      -6.387  -2.320   5.216  1.00  1.79           C  
ATOM    503  C   THR A  34      -6.236  -1.475   6.473  1.00  1.79           C  
ATOM    504  O   THR A  34      -5.427  -1.821   7.327  1.00  1.79           O  
ATOM    505  CB  THR A  34      -7.249  -3.550   5.558  1.00  1.79           C  
ATOM    506  OG1 THR A  34      -7.414  -4.376   4.426  1.00  1.79           O  
ATOM    507  CG2 THR A  34      -8.615  -3.162   6.057  1.00  1.79           C  
ATOM    508  H   THR A  34      -4.773  -3.679   4.913  1.00  1.79           H  
ATOM    509  HA  THR A  34      -6.867  -1.774   4.414  1.00  1.79           H  
ATOM    510  HB  THR A  34      -6.746  -4.117   6.334  1.00  1.79           H  
ATOM    511  HG1 THR A  34      -7.685  -5.257   4.772  1.00  1.79           H  
ATOM    512 1HG2 THR A  34      -9.178  -4.066   6.298  1.00  1.79           H  
ATOM    513 2HG2 THR A  34      -8.524  -2.560   6.940  1.00  1.79           H  
ATOM    514 3HG2 THR A  34      -9.140  -2.603   5.289  1.00  1.79           H  
ATOM    515  N   PRO A  35      -6.877  -0.318   6.598  1.00  2.15           N  
ATOM    516  CA  PRO A  35      -6.873   0.447   7.819  1.00  2.15           C  
ATOM    517  C   PRO A  35      -7.402  -0.386   8.981  1.00  2.15           C  
ATOM    518  O   PRO A  35      -8.403  -1.083   8.842  1.00  2.15           O  
ATOM    519  CB  PRO A  35      -7.825   1.602   7.471  1.00  2.15           C  
ATOM    520  CG  PRO A  35      -7.733   1.731   5.967  1.00  2.15           C  
ATOM    521  CD  PRO A  35      -7.564   0.320   5.463  1.00  2.15           C  
ATOM    522  HA  PRO A  35      -5.851   0.807   8.022  1.00  2.15           H  
ATOM    523 1HB  PRO A  35      -8.841   1.369   7.815  1.00  2.15           H  
ATOM    524 2HB  PRO A  35      -7.522   2.519   7.976  1.00  2.15           H  
ATOM    525 1HG  PRO A  35      -8.637   2.218   5.569  1.00  2.15           H  
ATOM    526 2HG  PRO A  35      -6.882   2.374   5.695  1.00  2.15           H  
ATOM    527 1HD  PRO A  35      -8.535  -0.152   5.261  1.00  2.15           H  
ATOM    528 2HD  PRO A  35      -6.910   0.360   4.575  1.00  2.15           H  
ATOM    529  N   LEU A  36      -6.763  -0.274  10.134  1.00  2.52           N  
ATOM    530  CA  LEU A  36      -7.202  -0.913  11.381  1.00  2.52           C  
ATOM    531  C   LEU A  36      -7.371   0.232  12.366  1.00  2.52           C  
ATOM    532  O   LEU A  36      -7.224   0.085  13.581  1.00  2.52           O  
ATOM    533  CB  LEU A  36      -6.177  -1.947  11.899  1.00  2.52           C  
ATOM    534  CG  LEU A  36      -6.244  -3.433  11.331  1.00  2.52           C  
ATOM    535  CD1 LEU A  36      -5.806  -3.508   9.877  1.00  2.52           C  
ATOM    536  CD2 LEU A  36      -5.343  -4.303  12.176  1.00  2.52           C  
ATOM    537  H   LEU A  36      -5.923   0.290  10.167  1.00  2.52           H  
ATOM    538  HA  LEU A  36      -8.166  -1.402  11.230  1.00  2.52           H  
ATOM    539 1HB  LEU A  36      -5.179  -1.566  11.687  1.00  2.52           H  
ATOM    540 2HB  LEU A  36      -6.288  -2.016  12.980  1.00  2.52           H  
ATOM    541  HG  LEU A  36      -7.263  -3.802  11.396  1.00  2.52           H  
ATOM    542 1HD1 LEU A  36      -5.849  -4.535   9.535  1.00  2.52           H  
ATOM    543 2HD1 LEU A  36      -6.458  -2.914   9.273  1.00  2.52           H  
ATOM    544 3HD1 LEU A  36      -4.785  -3.144   9.773  1.00  2.52           H  
ATOM    545 1HD2 LEU A  36      -5.387  -5.334  11.813  1.00  2.52           H  
ATOM    546 2HD2 LEU A  36      -4.319  -3.940  12.110  1.00  2.52           H  
ATOM    547 3HD2 LEU A  36      -5.673  -4.269  13.214  1.00  2.52           H  
ATOM    548  N   VAL A  37      -7.637   1.385  11.769  1.00  2.78           N  
ATOM    549  CA  VAL A  37      -7.756   2.706  12.364  1.00  2.78           C  
ATOM    550  C   VAL A  37      -9.077   3.355  11.959  1.00  2.78           C  
ATOM    551  O   VAL A  37     -10.002   2.662  11.524  1.00  2.78           O  
ATOM    552  CB  VAL A  37      -6.556   3.571  11.940  1.00  2.78           C  
ATOM    553  CG1 VAL A  37      -5.264   2.943  12.442  1.00  2.78           C  
ATOM    554  CG2 VAL A  37      -6.518   3.681  10.430  1.00  2.78           C  
ATOM    555  H   VAL A  37      -7.761   1.334  10.769  1.00  2.78           H  
ATOM    556  HA  VAL A  37      -7.741   2.603  13.450  1.00  2.78           H  
ATOM    557  HB  VAL A  37      -6.639   4.556  12.389  1.00  2.78           H  
ATOM    558 1HG1 VAL A  37      -4.421   3.568  12.148  1.00  2.78           H  
ATOM    559 2HG1 VAL A  37      -5.297   2.869  13.529  1.00  2.78           H  
ATOM    560 3HG1 VAL A  37      -5.137   1.954  12.019  1.00  2.78           H  
ATOM    561 1HG2 VAL A  37      -5.667   4.293  10.132  1.00  2.78           H  
ATOM    562 2HG2 VAL A  37      -6.416   2.691  10.011  1.00  2.78           H  
ATOM    563 3HG2 VAL A  37      -7.435   4.140  10.065  1.00  2.78           H  
ATOM    564  N   ASP A  38      -9.203   4.668  12.175  1.00  2.85           N  
ATOM    565  CA  ASP A  38     -10.447   5.379  11.888  1.00  2.85           C  
ATOM    566  C   ASP A  38     -11.550   4.785  12.756  1.00  2.85           C  
ATOM    567  O   ASP A  38     -11.328   4.511  13.935  1.00  2.85           O  
ATOM    568  CB  ASP A  38     -10.803   5.191  10.382  1.00  2.85           C  
ATOM    569  CG  ASP A  38     -11.876   6.106   9.812  1.00  2.85           C  
ATOM    570  OD1 ASP A  38     -11.674   7.278   9.628  1.00  2.85           O  
ATOM    571  OD2 ASP A  38     -12.978   5.562   9.678  1.00  2.85           O  
ATOM    572  H   ASP A  38      -8.422   5.190  12.541  1.00  2.85           H  
ATOM    573  HA  ASP A  38     -10.327   6.436  12.125  1.00  2.85           H  
ATOM    574 1HB  ASP A  38      -9.901   5.332   9.791  1.00  2.85           H  
ATOM    575 2HB  ASP A  38     -11.140   4.183  10.195  1.00  2.85           H  
ATOM    576  N   GLN A  39     -12.727   4.577  12.184  1.00  2.69           N  
ATOM    577  CA  GLN A  39     -13.832   4.003  12.890  1.00  2.69           C  
ATOM    578  C   GLN A  39     -14.233   2.800  12.095  1.00  2.69           C  
ATOM    579  O   GLN A  39     -14.646   1.786  12.644  1.00  2.69           O  
ATOM    580  CB  GLN A  39     -14.991   4.994  13.021  1.00  2.69           C  
ATOM    581  CG  GLN A  39     -14.665   6.225  13.859  1.00  2.69           C  
ATOM    582  CD  GLN A  39     -15.844   7.186  13.989  1.00  2.69           C  
ATOM    583  OE1 GLN A  39     -16.675   7.312  13.083  1.00  2.69           O  
ATOM    584  NE2 GLN A  39     -15.918   7.872  15.125  1.00  2.69           N  
ATOM    585  H   GLN A  39     -12.889   4.817  11.217  1.00  2.69           H  
ATOM    586  HA  GLN A  39     -13.513   3.679  13.879  1.00  2.69           H  
ATOM    587 1HB  GLN A  39     -15.281   5.336  12.024  1.00  2.69           H  
ATOM    588 2HB  GLN A  39     -15.852   4.494  13.460  1.00  2.69           H  
ATOM    589 1HG  GLN A  39     -14.370   5.901  14.856  1.00  2.69           H  
ATOM    590 2HG  GLN A  39     -13.843   6.760  13.382  1.00  2.69           H  
ATOM    591 1HE2 GLN A  39     -16.668   8.518  15.272  1.00  2.69           H  
ATOM    592 2HE2 GLN A  39     -15.224   7.741  15.833  1.00  2.69           H  
ATOM    593  N   GLN A  40     -14.084   2.896  10.773  1.00  2.38           N  
ATOM    594  CA  GLN A  40     -14.554   1.786   9.948  1.00  2.38           C  
ATOM    595  C   GLN A  40     -13.571   0.618   9.975  1.00  2.38           C  
ATOM    596  O   GLN A  40     -13.963  -0.540  10.152  1.00  2.38           O  
ATOM    597  CB  GLN A  40     -14.754   2.247   8.503  1.00  2.38           C  
ATOM    598  CG  GLN A  40     -15.853   3.294   8.314  1.00  2.38           C  
ATOM    599  CD  GLN A  40     -17.237   2.789   8.688  1.00  2.38           C  
ATOM    600  OE1 GLN A  40     -17.655   1.706   8.268  1.00  2.38           O  
ATOM    601  NE2 GLN A  40     -17.963   3.580   9.474  1.00  2.38           N  
ATOM    602  H   GLN A  40     -13.694   3.759  10.359  1.00  2.38           H  
ATOM    603  HA  GLN A  40     -15.508   1.438  10.345  1.00  2.38           H  
ATOM    604 1HB  GLN A  40     -13.823   2.680   8.133  1.00  2.38           H  
ATOM    605 2HB  GLN A  40     -14.988   1.387   7.876  1.00  2.38           H  
ATOM    606 1HG  GLN A  40     -15.617   4.157   8.945  1.00  2.38           H  
ATOM    607 2HG  GLN A  40     -15.872   3.596   7.266  1.00  2.38           H  
ATOM    608 1HE2 GLN A  40     -18.885   3.302   9.749  1.00  2.38           H  
ATOM    609 2HE2 GLN A  40     -17.587   4.454   9.790  1.00  2.38           H  
ATOM    610  N   GLY A  41     -12.285   0.926   9.826  1.00  2.02           N  
ATOM    611  CA  GLY A  41     -11.243  -0.094   9.828  1.00  2.02           C  
ATOM    612  C   GLY A  41     -11.202  -0.769  11.184  1.00  2.02           C  
ATOM    613  O   GLY A  41     -11.405  -1.983  11.320  1.00  2.02           O  
ATOM    614  H   GLY A  41     -12.018   1.893   9.713  1.00  2.02           H  
ATOM    615 1HA  GLY A  41     -11.422  -0.829   9.043  1.00  2.02           H  
ATOM    616 2HA  GLY A  41     -10.283   0.377   9.627  1.00  2.02           H  
ATOM    617  N   ARG A  42     -11.021   0.067  12.198  1.00  1.71           N  
ATOM    618  CA  ARG A  42     -10.941  -0.366  13.575  1.00  1.71           C  
ATOM    619  C   ARG A  42     -12.183  -1.128  14.024  1.00  1.71           C  
ATOM    620  O   ARG A  42     -12.053  -2.173  14.663  1.00  1.71           O  
ATOM    621  CB  ARG A  42     -10.748   0.841  14.478  1.00  1.71           C  
ATOM    622  CG  ARG A  42     -10.674   0.524  15.949  1.00  1.71           C  
ATOM    623  CD  ARG A  42      -9.445  -0.255  16.286  1.00  1.71           C  
ATOM    624  NE  ARG A  42      -8.217   0.523  16.083  1.00  1.71           N  
ATOM    625  CZ  ARG A  42      -7.674   1.353  17.000  1.00  1.71           C  
ATOM    626  NH1 ARG A  42      -8.262   1.511  18.169  1.00  1.71           N  
ATOM    627  NH2 ARG A  42      -6.552   2.009  16.741  1.00  1.71           N  
ATOM    628  H   ARG A  42     -10.851   1.046  11.983  1.00  1.71           H  
ATOM    629  HA  ARG A  42     -10.072  -1.018  13.674  1.00  1.71           H  
ATOM    630 1HB  ARG A  42      -9.829   1.349  14.206  1.00  1.71           H  
ATOM    631 2HB  ARG A  42     -11.566   1.549  14.322  1.00  1.71           H  
ATOM    632 1HG  ARG A  42     -10.659   1.453  16.516  1.00  1.71           H  
ATOM    633 2HG  ARG A  42     -11.546  -0.063  16.232  1.00  1.71           H  
ATOM    634 1HD  ARG A  42      -9.486  -0.568  17.329  1.00  1.71           H  
ATOM    635 2HD  ARG A  42      -9.394  -1.138  15.647  1.00  1.71           H  
ATOM    636  HE  ARG A  42      -7.745   0.427  15.179  1.00  1.71           H  
ATOM    637 1HH1 ARG A  42      -9.115   1.012  18.374  1.00  1.71           H  
ATOM    638 2HH1 ARG A  42      -7.859   2.128  18.859  1.00  1.71           H  
ATOM    639 1HH2 ARG A  42      -6.075   1.889  15.857  1.00  1.71           H  
ATOM    640 2HH2 ARG A  42      -6.159   2.621  17.436  1.00  1.71           H  
ATOM    641  N   ALA A  43     -13.396  -0.656  13.697  1.00  1.47           N  
ATOM    642  CA  ALA A  43     -14.572  -1.402  14.127  1.00  1.47           C  
ATOM    643  C   ALA A  43     -14.602  -2.789  13.522  1.00  1.47           C  
ATOM    644  O   ALA A  43     -14.884  -3.759  14.222  1.00  1.47           O  
ATOM    645  CB  ALA A  43     -15.846  -0.682  13.751  1.00  1.47           C  
ATOM    646  H   ALA A  43     -13.534   0.208  13.173  1.00  1.47           H  
ATOM    647  HA  ALA A  43     -14.526  -1.505  15.211  1.00  1.47           H  
ATOM    648 1HB  ALA A  43     -16.703  -1.253  14.100  1.00  1.47           H  
ATOM    649 2HB  ALA A  43     -15.857   0.304  14.208  1.00  1.47           H  
ATOM    650 3HB  ALA A  43     -15.892  -0.581  12.663  1.00  1.47           H  
ATOM    651  N   ARG A  44     -14.266  -2.916  12.234  1.00  1.31           N  
ATOM    652  CA  ARG A  44     -14.301  -4.241  11.633  1.00  1.31           C  
ATOM    653  C   ARG A  44     -13.262  -5.151  12.263  1.00  1.31           C  
ATOM    654  O   ARG A  44     -13.515  -6.341  12.486  1.00  1.31           O  
ATOM    655  CB  ARG A  44     -14.099  -4.158  10.136  1.00  1.31           C  
ATOM    656  CG  ARG A  44     -15.271  -3.587   9.362  1.00  1.31           C  
ATOM    657  CD  ARG A  44     -14.966  -3.503   7.912  1.00  1.31           C  
ATOM    658  NE  ARG A  44     -16.113  -3.063   7.126  1.00  1.31           N  
ATOM    659  CZ  ARG A  44     -16.112  -2.950   5.779  1.00  1.31           C  
ATOM    660  NH1 ARG A  44     -15.010  -3.235   5.116  1.00  1.31           N  
ATOM    661  NH2 ARG A  44     -17.216  -2.568   5.150  1.00  1.31           N  
ATOM    662  H   ARG A  44     -14.021  -2.103  11.660  1.00  1.31           H  
ATOM    663  HA  ARG A  44     -15.283  -4.668  11.810  1.00  1.31           H  
ATOM    664 1HB  ARG A  44     -13.244  -3.508   9.932  1.00  1.31           H  
ATOM    665 2HB  ARG A  44     -13.877  -5.143   9.736  1.00  1.31           H  
ATOM    666 1HG  ARG A  44     -16.147  -4.219   9.501  1.00  1.31           H  
ATOM    667 2HG  ARG A  44     -15.486  -2.580   9.727  1.00  1.31           H  
ATOM    668 1HD  ARG A  44     -14.156  -2.786   7.763  1.00  1.31           H  
ATOM    669 2HD  ARG A  44     -14.656  -4.481   7.547  1.00  1.31           H  
ATOM    670  HE  ARG A  44     -16.967  -2.838   7.621  1.00  1.31           H  
ATOM    671 1HH1 ARG A  44     -14.187  -3.527   5.615  1.00  1.31           H  
ATOM    672 2HH1 ARG A  44     -14.957  -3.167   4.088  1.00  1.31           H  
ATOM    673 1HH2 ARG A  44     -18.047  -2.357   5.679  1.00  1.31           H  
ATOM    674 2HH2 ARG A  44     -17.249  -2.505   4.121  1.00  1.31           H  
ATOM    675  N   PHE A  45     -12.100  -4.592  12.579  1.00  1.22           N  
ATOM    676  CA  PHE A  45     -11.052  -5.364  13.216  1.00  1.22           C  
ATOM    677  C   PHE A  45     -11.526  -5.829  14.586  1.00  1.22           C  
ATOM    678  O   PHE A  45     -11.356  -6.996  14.952  1.00  1.22           O  
ATOM    679  CB  PHE A  45      -9.763  -4.578  13.315  1.00  1.22           C  
ATOM    680  CG  PHE A  45      -8.673  -5.380  13.895  1.00  1.22           C  
ATOM    681  CD1 PHE A  45      -8.050  -6.357  13.128  1.00  1.22           C  
ATOM    682  CD2 PHE A  45      -8.255  -5.179  15.194  1.00  1.22           C  
ATOM    683  CE1 PHE A  45      -7.031  -7.117  13.654  1.00  1.22           C  
ATOM    684  CE2 PHE A  45      -7.234  -5.935  15.724  1.00  1.22           C  
ATOM    685  CZ  PHE A  45      -6.623  -6.903  14.955  1.00  1.22           C  
ATOM    686  H   PHE A  45     -11.935  -3.608  12.352  1.00  1.22           H  
ATOM    687  HA  PHE A  45     -10.856  -6.248  12.611  1.00  1.22           H  
ATOM    688 1HB  PHE A  45      -9.465  -4.229  12.327  1.00  1.22           H  
ATOM    689 2HB  PHE A  45      -9.919  -3.699  13.942  1.00  1.22           H  
ATOM    690  HD1 PHE A  45      -8.376  -6.517  12.103  1.00  1.22           H  
ATOM    691  HD2 PHE A  45      -8.746  -4.411  15.800  1.00  1.22           H  
ATOM    692  HE1 PHE A  45      -6.545  -7.884  13.040  1.00  1.22           H  
ATOM    693  HE2 PHE A  45      -6.911  -5.771  16.751  1.00  1.22           H  
ATOM    694  HZ  PHE A  45      -5.821  -7.494  15.377  1.00  1.22           H  
ATOM    695  N   ASN A  46     -12.112  -4.914  15.363  1.00  1.17           N  
ATOM    696  CA  ASN A  46     -12.598  -5.281  16.680  1.00  1.17           C  
ATOM    697  C   ASN A  46     -13.655  -6.372  16.570  1.00  1.17           C  
ATOM    698  O   ASN A  46     -13.657  -7.310  17.368  1.00  1.17           O  
ATOM    699  CB  ASN A  46     -13.165  -4.079  17.410  1.00  1.17           C  
ATOM    700  CG  ASN A  46     -12.114  -3.125  17.930  1.00  1.17           C  
ATOM    701  OD1 ASN A  46     -10.930  -3.465  18.065  1.00  1.17           O  
ATOM    702  ND2 ASN A  46     -12.546  -1.932  18.259  1.00  1.17           N  
ATOM    703  H   ASN A  46     -12.224  -3.958  15.032  1.00  1.17           H  
ATOM    704  HA  ASN A  46     -11.766  -5.684  17.257  1.00  1.17           H  
ATOM    705 1HB  ASN A  46     -13.818  -3.531  16.728  1.00  1.17           H  
ATOM    706 2HB  ASN A  46     -13.777  -4.419  18.242  1.00  1.17           H  
ATOM    707 1HD2 ASN A  46     -11.920  -1.256  18.642  1.00  1.17           H  
ATOM    708 2HD2 ASN A  46     -13.513  -1.706  18.144  1.00  1.17           H  
ATOM    709  N   LEU A  47     -14.522  -6.299  15.556  1.00  1.16           N  
ATOM    710  CA  LEU A  47     -15.531  -7.332  15.386  1.00  1.16           C  
ATOM    711  C   LEU A  47     -14.877  -8.680  15.110  1.00  1.16           C  
ATOM    712  O   LEU A  47     -15.275  -9.696  15.681  1.00  1.16           O  
ATOM    713  CB  LEU A  47     -16.498  -6.948  14.271  1.00  1.16           C  
ATOM    714  CG  LEU A  47     -17.439  -5.801  14.592  1.00  1.16           C  
ATOM    715  CD1 LEU A  47     -18.190  -5.388  13.336  1.00  1.16           C  
ATOM    716  CD2 LEU A  47     -18.397  -6.262  15.675  1.00  1.16           C  
ATOM    717  H   LEU A  47     -14.501  -5.498  14.922  1.00  1.16           H  
ATOM    718  HA  LEU A  47     -16.096  -7.412  16.313  1.00  1.16           H  
ATOM    719 1HB  LEU A  47     -15.920  -6.669  13.394  1.00  1.16           H  
ATOM    720 2HB  LEU A  47     -17.089  -7.786  14.031  1.00  1.16           H  
ATOM    721  HG  LEU A  47     -16.875  -4.949  14.951  1.00  1.16           H  
ATOM    722 1HD1 LEU A  47     -18.864  -4.566  13.572  1.00  1.16           H  
ATOM    723 2HD1 LEU A  47     -17.479  -5.065  12.581  1.00  1.16           H  
ATOM    724 3HD1 LEU A  47     -18.759  -6.229  12.959  1.00  1.16           H  
ATOM    725 1HD2 LEU A  47     -19.079  -5.450  15.924  1.00  1.16           H  
ATOM    726 2HD2 LEU A  47     -18.964  -7.118  15.319  1.00  1.16           H  
ATOM    727 3HD2 LEU A  47     -17.830  -6.545  16.558  1.00  1.16           H  
ATOM    728  N   PHE A  48     -13.822  -8.693  14.291  1.00  1.16           N  
ATOM    729  CA  PHE A  48     -13.106  -9.938  14.040  1.00  1.16           C  
ATOM    730  C   PHE A  48     -12.621 -10.525  15.355  1.00  1.16           C  
ATOM    731  O   PHE A  48     -12.829 -11.708  15.649  1.00  1.16           O  
ATOM    732  CB  PHE A  48     -11.868  -9.716  13.174  1.00  1.16           C  
ATOM    733  CG  PHE A  48     -11.065 -10.964  13.004  1.00  1.16           C  
ATOM    734  CD1 PHE A  48     -11.282 -11.818  11.965  1.00  1.16           C  
ATOM    735  CD2 PHE A  48     -10.110 -11.312  13.947  1.00  1.16           C  
ATOM    736  CE1 PHE A  48     -10.557 -12.953  11.863  1.00  1.16           C  
ATOM    737  CE2 PHE A  48      -9.408 -12.470  13.848  1.00  1.16           C  
ATOM    738  CZ  PHE A  48      -9.634 -13.287  12.799  1.00  1.16           C  
ATOM    739  H   PHE A  48     -13.533  -7.836  13.818  1.00  1.16           H  
ATOM    740  HA  PHE A  48     -13.779 -10.647  13.553  1.00  1.16           H  
ATOM    741 1HB  PHE A  48     -12.174  -9.358  12.197  1.00  1.16           H  
ATOM    742 2HB  PHE A  48     -11.229  -8.967  13.608  1.00  1.16           H  
ATOM    743  HD1 PHE A  48     -12.034 -11.581  11.213  1.00  1.16           H  
ATOM    744  HD2 PHE A  48      -9.929 -10.651  14.784  1.00  1.16           H  
ATOM    745  HE1 PHE A  48     -10.721 -13.612  11.040  1.00  1.16           H  
ATOM    746  HE2 PHE A  48      -8.671 -12.727  14.606  1.00  1.16           H  
ATOM    747  HZ  PHE A  48      -9.090 -14.215  12.696  1.00  1.16           H  
ATOM    748  N   GLN A  49     -11.957  -9.688  16.154  1.00  1.17           N  
ATOM    749  CA  GLN A  49     -11.389 -10.156  17.404  1.00  1.17           C  
ATOM    750  C   GLN A  49     -12.473 -10.615  18.381  1.00  1.17           C  
ATOM    751  O   GLN A  49     -12.291 -11.609  19.088  1.00  1.17           O  
ATOM    752  CB  GLN A  49     -10.501  -9.067  18.011  1.00  1.17           C  
ATOM    753  CG  GLN A  49      -9.186  -8.780  17.215  1.00  1.17           C  
ATOM    754  CD  GLN A  49      -8.197  -9.980  17.192  1.00  1.17           C  
ATOM    755  OE1 GLN A  49      -7.745 -10.472  16.136  1.00  1.17           O  
ATOM    756  NE2 GLN A  49      -7.852 -10.452  18.390  1.00  1.17           N  
ATOM    757  H   GLN A  49     -11.832  -8.715  15.864  1.00  1.17           H  
ATOM    758  HA  GLN A  49     -10.758 -11.015  17.185  1.00  1.17           H  
ATOM    759 1HB  GLN A  49     -11.069  -8.135  18.058  1.00  1.17           H  
ATOM    760 2HB  GLN A  49     -10.234  -9.339  19.031  1.00  1.17           H  
ATOM    761 1HG  GLN A  49      -9.456  -8.534  16.182  1.00  1.17           H  
ATOM    762 2HG  GLN A  49      -8.684  -7.928  17.671  1.00  1.17           H  
ATOM    763 1HE2 GLN A  49      -7.215 -11.221  18.468  1.00  1.17           H  
ATOM    764 2HE2 GLN A  49      -8.232 -10.040  19.222  1.00  1.17           H  
ATOM    765  N   LYS A  50     -13.630  -9.950  18.395  1.00  1.21           N  
ATOM    766  CA  LYS A  50     -14.698 -10.390  19.285  1.00  1.21           C  
ATOM    767  C   LYS A  50     -15.202 -11.770  18.876  1.00  1.21           C  
ATOM    768  O   LYS A  50     -15.452 -12.622  19.736  1.00  1.21           O  
ATOM    769  CB  LYS A  50     -15.852  -9.384  19.308  1.00  1.21           C  
ATOM    770  CG  LYS A  50     -15.534  -8.072  20.041  1.00  1.21           C  
ATOM    771  CD  LYS A  50     -16.707  -7.099  20.007  1.00  1.21           C  
ATOM    772  CE  LYS A  50     -16.368  -5.811  20.751  1.00  1.21           C  
ATOM    773  NZ  LYS A  50     -17.502  -4.838  20.744  1.00  1.21           N  
ATOM    774  H   LYS A  50     -13.753  -9.121  17.815  1.00  1.21           H  
ATOM    775  HA  LYS A  50     -14.294 -10.469  20.294  1.00  1.21           H  
ATOM    776 1HB  LYS A  50     -16.125  -9.134  18.280  1.00  1.21           H  
ATOM    777 2HB  LYS A  50     -16.724  -9.838  19.776  1.00  1.21           H  
ATOM    778 1HG  LYS A  50     -15.295  -8.297  21.080  1.00  1.21           H  
ATOM    779 2HG  LYS A  50     -14.667  -7.604  19.590  1.00  1.21           H  
ATOM    780 1HD  LYS A  50     -16.939  -6.857  18.969  1.00  1.21           H  
ATOM    781 2HD  LYS A  50     -17.582  -7.559  20.462  1.00  1.21           H  
ATOM    782 1HE  LYS A  50     -16.117  -6.054  21.781  1.00  1.21           H  
ATOM    783 2HE  LYS A  50     -15.501  -5.346  20.276  1.00  1.21           H  
ATOM    784 1HZ  LYS A  50     -17.232  -4.005  21.248  1.00  1.21           H  
ATOM    785 2HZ  LYS A  50     -17.737  -4.591  19.794  1.00  1.21           H  
ATOM    786 3HZ  LYS A  50     -18.305  -5.255  21.192  1.00  1.21           H  
ATOM    787  N   GLU A  51     -15.306 -12.016  17.564  1.00  1.25           N  
ATOM    788  CA  GLU A  51     -15.753 -13.319  17.088  1.00  1.25           C  
ATOM    789  C   GLU A  51     -14.719 -14.378  17.430  1.00  1.25           C  
ATOM    790  O   GLU A  51     -15.069 -15.505  17.786  1.00  1.25           O  
ATOM    791  CB  GLU A  51     -15.997 -13.303  15.588  1.00  1.25           C  
ATOM    792  CG  GLU A  51     -17.178 -12.474  15.146  1.00  1.25           C  
ATOM    793  CD  GLU A  51     -18.552 -12.947  15.568  1.00  1.25           C  
ATOM    794  OE1 GLU A  51     -18.898 -14.090  15.315  1.00  1.25           O  
ATOM    795  OE2 GLU A  51     -19.281 -12.135  16.111  1.00  1.25           O  
ATOM    796  H   GLU A  51     -15.096 -11.274  16.892  1.00  1.25           H  
ATOM    797  HA  GLU A  51     -16.685 -13.570  17.590  1.00  1.25           H  
ATOM    798 1HB  GLU A  51     -15.117 -12.904  15.082  1.00  1.25           H  
ATOM    799 2HB  GLU A  51     -16.137 -14.321  15.243  1.00  1.25           H  
ATOM    800 1HG  GLU A  51     -17.033 -11.476  15.539  1.00  1.25           H  
ATOM    801 2HG  GLU A  51     -17.143 -12.419  14.080  1.00  1.25           H  
ATOM    802  N   LEU A  52     -13.439 -14.018  17.356  1.00  1.32           N  
ATOM    803  CA  LEU A  52     -12.387 -14.960  17.698  1.00  1.32           C  
ATOM    804  C   LEU A  52     -12.494 -15.350  19.158  1.00  1.32           C  
ATOM    805  O   LEU A  52     -12.455 -16.539  19.487  1.00  1.32           O  
ATOM    806  CB  LEU A  52     -11.006 -14.396  17.370  1.00  1.32           C  
ATOM    807  CG  LEU A  52      -9.837 -15.279  17.766  1.00  1.32           C  
ATOM    808  CD1 LEU A  52      -9.933 -16.654  17.074  1.00  1.32           C  
ATOM    809  CD2 LEU A  52      -8.557 -14.559  17.384  1.00  1.32           C  
ATOM    810  H   LEU A  52     -13.197 -13.083  17.024  1.00  1.32           H  
ATOM    811  HA  LEU A  52     -12.523 -15.861  17.105  1.00  1.32           H  
ATOM    812 1HB  LEU A  52     -10.945 -14.197  16.303  1.00  1.32           H  
ATOM    813 2HB  LEU A  52     -10.892 -13.451  17.896  1.00  1.32           H  
ATOM    814  HG  LEU A  52      -9.861 -15.438  18.832  1.00  1.32           H  
ATOM    815 1HD1 LEU A  52      -9.093 -17.277  17.383  1.00  1.32           H  
ATOM    816 2HD1 LEU A  52     -10.864 -17.144  17.362  1.00  1.32           H  
ATOM    817 3HD1 LEU A  52      -9.907 -16.531  16.007  1.00  1.32           H  
ATOM    818 1HD2 LEU A  52      -7.697 -15.160  17.674  1.00  1.32           H  
ATOM    819 2HD2 LEU A  52      -8.546 -14.398  16.311  1.00  1.32           H  
ATOM    820 3HD2 LEU A  52      -8.518 -13.596  17.896  1.00  1.32           H  
ATOM    821  N   GLU A  53     -12.656 -14.367  20.048  1.00  1.42           N  
ATOM    822  CA  GLU A  53     -12.761 -14.713  21.457  1.00  1.42           C  
ATOM    823  C   GLU A  53     -14.017 -15.546  21.703  1.00  1.42           C  
ATOM    824  O   GLU A  53     -13.980 -16.531  22.443  1.00  1.42           O  
ATOM    825  CB  GLU A  53     -12.803 -13.450  22.326  1.00  1.42           C  
ATOM    826  CG  GLU A  53     -11.486 -12.634  22.393  1.00  1.42           C  
ATOM    827  CD  GLU A  53     -10.340 -13.358  23.070  1.00  1.42           C  
ATOM    828  OE1 GLU A  53     -10.521 -13.843  24.158  1.00  1.42           O  
ATOM    829  OE2 GLU A  53      -9.270 -13.428  22.489  1.00  1.42           O  
ATOM    830  H   GLU A  53     -12.682 -13.393  19.741  1.00  1.42           H  
ATOM    831  HA  GLU A  53     -11.898 -15.306  21.736  1.00  1.42           H  
ATOM    832 1HB  GLU A  53     -13.579 -12.783  21.940  1.00  1.42           H  
ATOM    833 2HB  GLU A  53     -13.085 -13.721  23.343  1.00  1.42           H  
ATOM    834 1HG  GLU A  53     -11.187 -12.389  21.373  1.00  1.42           H  
ATOM    835 2HG  GLU A  53     -11.682 -11.700  22.915  1.00  1.42           H  
ATOM    836  N   ALA A  54     -15.123 -15.206  21.031  1.00  1.57           N  
ATOM    837  CA  ALA A  54     -16.335 -15.988  21.207  1.00  1.57           C  
ATOM    838  C   ALA A  54     -16.125 -17.413  20.739  1.00  1.57           C  
ATOM    839  O   ALA A  54     -16.537 -18.366  21.412  1.00  1.57           O  
ATOM    840  CB  ALA A  54     -17.480 -15.364  20.436  1.00  1.57           C  
ATOM    841  H   ALA A  54     -15.132 -14.381  20.431  1.00  1.57           H  
ATOM    842  HA  ALA A  54     -16.579 -16.008  22.253  1.00  1.57           H  
ATOM    843 1HB  ALA A  54     -18.384 -15.949  20.591  1.00  1.57           H  
ATOM    844 2HB  ALA A  54     -17.637 -14.343  20.787  1.00  1.57           H  
ATOM    845 3HB  ALA A  54     -17.234 -15.346  19.375  1.00  1.57           H  
ATOM    846  N   THR A  55     -15.425 -17.570  19.622  1.00  1.77           N  
ATOM    847  CA  THR A  55     -15.201 -18.876  19.053  1.00  1.77           C  
ATOM    848  C   THR A  55     -14.366 -19.698  20.021  1.00  1.77           C  
ATOM    849  O   THR A  55     -14.697 -20.855  20.273  1.00  1.77           O  
ATOM    850  CB  THR A  55     -14.527 -18.775  17.675  1.00  1.77           C  
ATOM    851  OG1 THR A  55     -15.357 -17.999  16.795  1.00  1.77           O  
ATOM    852  CG2 THR A  55     -14.389 -20.165  17.083  1.00  1.77           C  
ATOM    853  H   THR A  55     -15.090 -16.754  19.116  1.00  1.77           H  
ATOM    854  HA  THR A  55     -16.163 -19.369  18.926  1.00  1.77           H  
ATOM    855  HB  THR A  55     -13.547 -18.304  17.775  1.00  1.77           H  
ATOM    856  HG1 THR A  55     -15.397 -17.073  17.130  1.00  1.77           H  
ATOM    857 1HG2 THR A  55     -13.916 -20.111  16.105  1.00  1.77           H  
ATOM    858 2HG2 THR A  55     -13.805 -20.758  17.734  1.00  1.77           H  
ATOM    859 3HG2 THR A  55     -15.375 -20.613  16.983  1.00  1.77           H  
ATOM    860  N   LYS A  56     -13.309 -19.099  20.593  1.00  2.01           N  
ATOM    861  CA  LYS A  56     -12.458 -19.791  21.563  1.00  2.01           C  
ATOM    862  C   LYS A  56     -13.241 -20.209  22.807  1.00  2.01           C  
ATOM    863  O   LYS A  56     -13.005 -21.275  23.371  1.00  2.01           O  
ATOM    864  CB  LYS A  56     -11.260 -18.926  21.976  1.00  2.01           C  
ATOM    865  CG  LYS A  56     -10.169 -18.736  20.898  1.00  2.01           C  
ATOM    866  CD  LYS A  56      -8.932 -18.066  21.480  1.00  2.01           C  
ATOM    867  CE  LYS A  56      -9.212 -16.629  21.837  1.00  2.01           C  
ATOM    868  NZ  LYS A  56      -8.002 -15.913  22.340  1.00  2.01           N  
ATOM    869  H   LYS A  56     -13.086 -18.137  20.331  1.00  2.01           H  
ATOM    870  HA  LYS A  56     -12.079 -20.698  21.100  1.00  2.01           H  
ATOM    871 1HB  LYS A  56     -11.625 -17.932  22.250  1.00  2.01           H  
ATOM    872 2HB  LYS A  56     -10.793 -19.357  22.859  1.00  2.01           H  
ATOM    873 1HG  LYS A  56      -9.868 -19.704  20.511  1.00  2.01           H  
ATOM    874 2HG  LYS A  56     -10.557 -18.135  20.076  1.00  2.01           H  
ATOM    875 1HD  LYS A  56      -8.611 -18.601  22.373  1.00  2.01           H  
ATOM    876 2HD  LYS A  56      -8.127 -18.096  20.747  1.00  2.01           H  
ATOM    877 1HE  LYS A  56      -9.579 -16.116  20.961  1.00  2.01           H  
ATOM    878 2HE  LYS A  56      -9.982 -16.596  22.609  1.00  2.01           H  
ATOM    879 1HZ  LYS A  56      -8.300 -14.949  22.544  1.00  2.01           H  
ATOM    880 2HZ  LYS A  56      -7.657 -16.351  23.177  1.00  2.01           H  
ATOM    881 3HZ  LYS A  56      -7.284 -15.904  21.639  1.00  2.01           H  
ATOM    882  N   MET A  57     -14.188 -19.374  23.244  1.00  2.29           N  
ATOM    883  CA  MET A  57     -14.994 -19.736  24.404  1.00  2.29           C  
ATOM    884  C   MET A  57     -15.912 -20.921  24.084  1.00  2.29           C  
ATOM    885  O   MET A  57     -16.135 -21.783  24.938  1.00  2.29           O  
ATOM    886  CB  MET A  57     -15.771 -18.523  24.912  1.00  2.29           C  
ATOM    887  CG  MET A  57     -14.868 -17.467  25.577  1.00  2.29           C  
ATOM    888  SD  MET A  57     -15.766 -16.129  26.386  1.00  2.29           S  
ATOM    889  CE  MET A  57     -16.356 -15.208  24.977  1.00  2.29           C  
ATOM    890  H   MET A  57     -14.332 -18.476  22.782  1.00  2.29           H  
ATOM    891  HA  MET A  57     -14.322 -20.053  25.198  1.00  2.29           H  
ATOM    892 1HB  MET A  57     -16.287 -18.049  24.075  1.00  2.29           H  
ATOM    893 2HB  MET A  57     -16.523 -18.842  25.630  1.00  2.29           H  
ATOM    894 1HG  MET A  57     -14.244 -17.957  26.321  1.00  2.29           H  
ATOM    895 2HG  MET A  57     -14.212 -17.032  24.830  1.00  2.29           H  
ATOM    896 1HE  MET A  57     -16.918 -14.340  25.317  1.00  2.29           H  
ATOM    897 2HE  MET A  57     -15.507 -14.882  24.367  1.00  2.29           H  
ATOM    898 3HE  MET A  57     -17.006 -15.849  24.396  1.00  2.29           H  
ATOM    899  N   HIS A  58     -16.415 -20.990  22.845  1.00  2.54           N  
ATOM    900  CA  HIS A  58     -17.267 -22.106  22.436  1.00  2.54           C  
ATOM    901  C   HIS A  58     -16.448 -23.370  22.133  1.00  2.54           C  
ATOM    902  O   HIS A  58     -16.912 -24.491  22.365  1.00  2.54           O  
ATOM    903  CB  HIS A  58     -18.102 -21.745  21.200  1.00  2.54           C  
ATOM    904  CG  HIS A  58     -19.189 -20.732  21.451  1.00  2.54           C  
ATOM    905  ND1 HIS A  58     -20.270 -20.988  22.275  1.00  2.54           N  
ATOM    906  CD2 HIS A  58     -19.376 -19.480  20.966  1.00  2.54           C  
ATOM    907  CE1 HIS A  58     -21.063 -19.932  22.295  1.00  2.54           C  
ATOM    908  NE2 HIS A  58     -20.545 -19.005  21.510  1.00  2.54           N  
ATOM    909  H   HIS A  58     -16.226 -20.231  22.188  1.00  2.54           H  
ATOM    910  HA  HIS A  58     -17.954 -22.347  23.243  1.00  2.54           H  
ATOM    911 1HB  HIS A  58     -17.437 -21.339  20.432  1.00  2.54           H  
ATOM    912 2HB  HIS A  58     -18.556 -22.646  20.793  1.00  2.54           H  
ATOM    913  HD2 HIS A  58     -18.725 -18.950  20.273  1.00  2.54           H  
ATOM    914  HE1 HIS A  58     -21.990 -19.842  22.861  1.00  2.54           H  
ATOM    915  HE2 HIS A  58     -20.942 -18.095  21.332  1.00  2.54           H  
ATOM    916  N   ARG A  59     -15.234 -23.187  21.610  1.00  2.67           N  
ATOM    917  CA  ARG A  59     -14.351 -24.291  21.264  1.00  2.67           C  
ATOM    918  C   ARG A  59     -12.935 -23.989  21.753  1.00  2.67           C  
ATOM    919  O   ARG A  59     -12.224 -23.163  21.178  1.00  2.67           O  
ATOM    920  CB  ARG A  59     -14.349 -24.503  19.751  1.00  2.67           C  
ATOM    921  CG  ARG A  59     -13.542 -25.701  19.233  1.00  2.67           C  
ATOM    922  CD  ARG A  59     -13.638 -25.817  17.745  1.00  2.67           C  
ATOM    923  NE  ARG A  59     -13.107 -27.092  17.251  1.00  2.67           N  
ATOM    924  CZ  ARG A  59     -11.866 -27.336  16.788  1.00  2.67           C  
ATOM    925  NH1 ARG A  59     -10.999 -26.377  16.692  1.00  2.67           N  
ATOM    926  NH2 ARG A  59     -11.537 -28.560  16.416  1.00  2.67           N  
ATOM    927  H   ARG A  59     -14.918 -22.242  21.423  1.00  2.67           H  
ATOM    928  HA  ARG A  59     -14.708 -25.196  21.753  1.00  2.67           H  
ATOM    929 1HB  ARG A  59     -15.375 -24.638  19.413  1.00  2.67           H  
ATOM    930 2HB  ARG A  59     -13.971 -23.608  19.269  1.00  2.67           H  
ATOM    931 1HG  ARG A  59     -12.499 -25.577  19.493  1.00  2.67           H  
ATOM    932 2HG  ARG A  59     -13.924 -26.622  19.675  1.00  2.67           H  
ATOM    933 1HD  ARG A  59     -14.675 -25.729  17.437  1.00  2.67           H  
ATOM    934 2HD  ARG A  59     -13.058 -25.016  17.292  1.00  2.67           H  
ATOM    935  HE  ARG A  59     -13.763 -27.866  17.265  1.00  2.67           H  
ATOM    936 1HH1 ARG A  59     -11.274 -25.441  16.942  1.00  2.67           H  
ATOM    937 2HH1 ARG A  59     -10.069 -26.561  16.333  1.00  2.67           H  
ATOM    938 1HH2 ARG A  59     -12.215 -29.307  16.486  1.00  2.67           H  
ATOM    939 2HH2 ARG A  59     -10.612 -28.748  16.061  1.00  2.67           H  
ATOM    940  N   GLY A  60     -12.480 -24.747  22.752  1.00  2.64           N  
ATOM    941  CA  GLY A  60     -11.171 -24.518  23.376  1.00  2.64           C  
ATOM    942  C   GLY A  60      -9.985 -24.718  22.432  1.00  2.64           C  
ATOM    943  O   GLY A  60      -8.868 -24.297  22.726  1.00  2.64           O  
ATOM    944  H   GLY A  60     -13.094 -25.444  23.149  1.00  2.64           H  
ATOM    945 1HA  GLY A  60     -11.147 -23.500  23.770  1.00  2.64           H  
ATOM    946 2HA  GLY A  60     -11.064 -25.183  24.232  1.00  2.64           H  
ATOM    947  N   ASN A  61     -10.236 -25.382  21.311  1.00  2.45           N  
ATOM    948  CA  ASN A  61      -9.228 -25.645  20.299  1.00  2.45           C  
ATOM    949  C   ASN A  61      -9.408 -24.774  19.057  1.00  2.45           C  
ATOM    950  O   ASN A  61      -8.866 -25.089  17.996  1.00  2.45           O  
ATOM    951  CB  ASN A  61      -9.251 -27.106  19.905  1.00  2.45           C  
ATOM    952  CG  ASN A  61      -8.795 -28.017  21.016  1.00  2.45           C  
ATOM    953  OD1 ASN A  61      -7.597 -28.115  21.303  1.00  2.45           O  
ATOM    954  ND2 ASN A  61      -9.728 -28.691  21.643  1.00  2.45           N  
ATOM    955  H   ASN A  61     -11.178 -25.701  21.159  1.00  2.45           H  
ATOM    956  HA  ASN A  61      -8.249 -25.409  20.717  1.00  2.45           H  
ATOM    957 1HB  ASN A  61     -10.265 -27.384  19.617  1.00  2.45           H  
ATOM    958 2HB  ASN A  61      -8.611 -27.257  19.037  1.00  2.45           H  
ATOM    959 1HD2 ASN A  61      -9.479 -29.314  22.387  1.00  2.45           H  
ATOM    960 2HD2 ASN A  61     -10.684 -28.589  21.376  1.00  2.45           H  
ATOM    961  N   ALA A  62     -10.190 -23.696  19.161  1.00  2.17           N  
ATOM    962  CA  ALA A  62     -10.404 -22.806  18.017  1.00  2.17           C  
ATOM    963  C   ALA A  62      -9.098 -22.201  17.561  1.00  2.17           C  
ATOM    964  O   ALA A  62      -8.210 -21.932  18.373  1.00  2.17           O  
ATOM    965  CB  ALA A  62     -11.356 -21.700  18.356  1.00  2.17           C  
ATOM    966  H   ALA A  62     -10.658 -23.478  20.042  1.00  2.17           H  
ATOM    967  HA  ALA A  62     -10.815 -23.391  17.196  1.00  2.17           H  
ATOM    968 1HB  ALA A  62     -11.498 -21.071  17.476  1.00  2.17           H  
ATOM    969 2HB  ALA A  62     -12.297 -22.129  18.669  1.00  2.17           H  
ATOM    970 3HB  ALA A  62     -10.949 -21.118  19.149  1.00  2.17           H  
ATOM    971  N   ASN A  63      -8.983 -21.966  16.261  1.00  1.88           N  
ATOM    972  CA  ASN A  63      -7.755 -21.399  15.734  1.00  1.88           C  
ATOM    973  C   ASN A  63      -7.927 -20.087  15.000  1.00  1.88           C  
ATOM    974  O   ASN A  63      -8.953 -19.821  14.364  1.00  1.88           O  
ATOM    975  CB  ASN A  63      -7.069 -22.393  14.815  1.00  1.88           C  
ATOM    976  CG  ASN A  63      -6.540 -23.597  15.535  1.00  1.88           C  
ATOM    977  OD1 ASN A  63      -5.564 -23.503  16.286  1.00  1.88           O  
ATOM    978  ND2 ASN A  63      -7.156 -24.726  15.317  1.00  1.88           N  
ATOM    979  H   ASN A  63      -9.760 -22.181  15.630  1.00  1.88           H  
ATOM    980  HA  ASN A  63      -7.087 -21.199  16.573  1.00  1.88           H  
ATOM    981 1HB  ASN A  63      -7.780 -22.725  14.055  1.00  1.88           H  
ATOM    982 2HB  ASN A  63      -6.252 -21.901  14.295  1.00  1.88           H  
ATOM    983 1HD2 ASN A  63      -6.849 -25.560  15.779  1.00  1.88           H  
ATOM    984 2HD2 ASN A  63      -7.942 -24.755  14.703  1.00  1.88           H  
ATOM    985  N   VAL A  64      -6.870 -19.287  15.050  1.00  1.63           N  
ATOM    986  CA  VAL A  64      -6.789 -18.099  14.227  1.00  1.63           C  
ATOM    987  C   VAL A  64      -5.554 -18.275  13.364  1.00  1.63           C  
ATOM    988  O   VAL A  64      -4.490 -18.671  13.862  1.00  1.63           O  
ATOM    989  CB  VAL A  64      -6.691 -16.827  15.071  1.00  1.63           C  
ATOM    990  CG1 VAL A  64      -5.484 -16.894  15.972  1.00  1.63           C  
ATOM    991  CG2 VAL A  64      -6.640 -15.622  14.161  1.00  1.63           C  
ATOM    992  H   VAL A  64      -6.089 -19.537  15.638  1.00  1.63           H  
ATOM    993  HA  VAL A  64      -7.667 -18.035  13.596  1.00  1.63           H  
ATOM    994  HB  VAL A  64      -7.549 -16.761  15.690  1.00  1.63           H  
ATOM    995 1HG1 VAL A  64      -5.435 -15.992  16.581  1.00  1.63           H  
ATOM    996 2HG1 VAL A  64      -5.564 -17.766  16.620  1.00  1.63           H  
ATOM    997 3HG1 VAL A  64      -4.582 -16.971  15.365  1.00  1.63           H  
ATOM    998 1HG2 VAL A  64      -6.597 -14.721  14.761  1.00  1.63           H  
ATOM    999 2HG2 VAL A  64      -5.760 -15.675  13.522  1.00  1.63           H  
ATOM   1000 3HG2 VAL A  64      -7.536 -15.613  13.546  1.00  1.63           H  
ATOM   1001  N   ARG A  65      -5.710 -18.005  12.080  1.00  1.46           N  
ATOM   1002  CA  ARG A  65      -4.646 -18.199  11.107  1.00  1.46           C  
ATOM   1003  C   ARG A  65      -4.538 -17.096  10.082  1.00  1.46           C  
ATOM   1004  O   ARG A  65      -5.448 -16.291   9.918  1.00  1.46           O  
ATOM   1005  CB  ARG A  65      -4.863 -19.518  10.359  1.00  1.46           C  
ATOM   1006  CG  ARG A  65      -4.764 -20.788  11.216  1.00  1.46           C  
ATOM   1007  CD  ARG A  65      -3.341 -21.014  11.619  1.00  1.46           C  
ATOM   1008  NE  ARG A  65      -3.131 -22.256  12.347  1.00  1.46           N  
ATOM   1009  CZ  ARG A  65      -3.190 -22.395  13.694  1.00  1.46           C  
ATOM   1010  NH1 ARG A  65      -3.445 -21.363  14.475  1.00  1.46           N  
ATOM   1011  NH2 ARG A  65      -2.968 -23.585  14.234  1.00  1.46           N  
ATOM   1012  H   ARG A  65      -6.629 -17.686  11.773  1.00  1.46           H  
ATOM   1013  HA  ARG A  65      -3.700 -18.254  11.646  1.00  1.46           H  
ATOM   1014 1HB  ARG A  65      -5.850 -19.512   9.903  1.00  1.46           H  
ATOM   1015 2HB  ARG A  65      -4.135 -19.604   9.549  1.00  1.46           H  
ATOM   1016 1HG  ARG A  65      -5.382 -20.716  12.103  1.00  1.46           H  
ATOM   1017 2HG  ARG A  65      -5.090 -21.643  10.623  1.00  1.46           H  
ATOM   1018 1HD  ARG A  65      -2.718 -21.035  10.725  1.00  1.46           H  
ATOM   1019 2HD  ARG A  65      -3.021 -20.192  12.258  1.00  1.46           H  
ATOM   1020  HE  ARG A  65      -2.925 -23.081  11.804  1.00  1.46           H  
ATOM   1021 1HH1 ARG A  65      -3.626 -20.425  14.083  1.00  1.46           H  
ATOM   1022 2HH1 ARG A  65      -3.465 -21.488  15.476  1.00  1.46           H  
ATOM   1023 1HH2 ARG A  65      -2.766 -24.378  13.642  1.00  1.46           H  
ATOM   1024 2HH2 ARG A  65      -2.986 -23.700  15.240  1.00  1.46           H  
ATOM   1025  N   TYR A  66      -3.414 -17.046   9.388  1.00  1.37           N  
ATOM   1026  CA  TYR A  66      -3.339 -16.185   8.220  1.00  1.37           C  
ATOM   1027  C   TYR A  66      -3.527 -17.054   6.996  1.00  1.37           C  
ATOM   1028  O   TYR A  66      -3.026 -18.182   6.950  1.00  1.37           O  
ATOM   1029  CB  TYR A  66      -2.023 -15.423   8.117  1.00  1.37           C  
ATOM   1030  CG  TYR A  66      -1.858 -14.287   9.074  1.00  1.37           C  
ATOM   1031  CD1 TYR A  66      -1.298 -14.492  10.320  1.00  1.37           C  
ATOM   1032  CD2 TYR A  66      -2.260 -13.011   8.683  1.00  1.37           C  
ATOM   1033  CE1 TYR A  66      -1.118 -13.423  11.174  1.00  1.37           C  
ATOM   1034  CE2 TYR A  66      -2.085 -11.942   9.534  1.00  1.37           C  
ATOM   1035  CZ  TYR A  66      -1.506 -12.143  10.780  1.00  1.37           C  
ATOM   1036  OH  TYR A  66      -1.285 -11.079  11.637  1.00  1.37           O  
ATOM   1037  H   TYR A  66      -2.646 -17.665   9.609  1.00  1.37           H  
ATOM   1038  HA  TYR A  66      -4.155 -15.465   8.243  1.00  1.37           H  
ATOM   1039 1HB  TYR A  66      -1.199 -16.118   8.278  1.00  1.37           H  
ATOM   1040 2HB  TYR A  66      -1.916 -15.046   7.126  1.00  1.37           H  
ATOM   1041  HD1 TYR A  66      -0.984 -15.491  10.621  1.00  1.37           H  
ATOM   1042  HD2 TYR A  66      -2.704 -12.859   7.697  1.00  1.37           H  
ATOM   1043  HE1 TYR A  66      -0.663 -13.580  12.152  1.00  1.37           H  
ATOM   1044  HE2 TYR A  66      -2.389 -10.940   9.224  1.00  1.37           H  
ATOM   1045  HH  TYR A  66      -0.706 -11.363  12.350  1.00  1.37           H  
ATOM   1046  N   ALA A  67      -4.234 -16.538   6.008  1.00  1.33           N  
ATOM   1047  CA  ALA A  67      -4.414 -17.274   4.765  1.00  1.33           C  
ATOM   1048  C   ALA A  67      -4.705 -16.333   3.618  1.00  1.33           C  
ATOM   1049  O   ALA A  67      -5.289 -15.262   3.814  1.00  1.33           O  
ATOM   1050  CB  ALA A  67      -5.542 -18.269   4.917  1.00  1.33           C  
ATOM   1051  H   ALA A  67      -4.663 -15.620   6.141  1.00  1.33           H  
ATOM   1052  HA  ALA A  67      -3.489 -17.807   4.537  1.00  1.33           H  
ATOM   1053 1HB  ALA A  67      -5.646 -18.816   3.993  1.00  1.33           H  
ATOM   1054 2HB  ALA A  67      -5.317 -18.962   5.728  1.00  1.33           H  
ATOM   1055 3HB  ALA A  67      -6.465 -17.740   5.141  1.00  1.33           H  
ATOM   1056  N   TRP A  68      -4.336 -16.737   2.413  1.00  1.35           N  
ATOM   1057  CA  TRP A  68      -4.650 -15.890   1.271  1.00  1.35           C  
ATOM   1058  C   TRP A  68      -5.969 -16.256   0.604  1.00  1.35           C  
ATOM   1059  O   TRP A  68      -6.382 -17.416   0.592  1.00  1.35           O  
ATOM   1060  CB  TRP A  68      -3.507 -15.887   0.263  1.00  1.35           C  
ATOM   1061  CG  TRP A  68      -2.277 -15.149   0.728  1.00  1.35           C  
ATOM   1062  CD1 TRP A  68      -1.249 -15.671   1.385  1.00  1.35           C  
ATOM   1063  CD2 TRP A  68      -1.949 -13.763   0.535  1.00  1.35           C  
ATOM   1064  NE1 TRP A  68      -0.298 -14.727   1.618  1.00  1.35           N  
ATOM   1065  CE2 TRP A  68      -0.711 -13.558   1.106  1.00  1.35           C  
ATOM   1066  CE3 TRP A  68      -2.585 -12.722  -0.063  1.00  1.35           C  
ATOM   1067  CZ2 TRP A  68      -0.103 -12.340   1.097  1.00  1.35           C  
ATOM   1068  CZ3 TRP A  68      -1.989 -11.489  -0.089  1.00  1.35           C  
ATOM   1069  CH2 TRP A  68      -0.784 -11.290   0.466  1.00  1.35           C  
ATOM   1070  H   TRP A  68      -3.842 -17.626   2.297  1.00  1.35           H  
ATOM   1071  HA  TRP A  68      -4.744 -14.868   1.631  1.00  1.35           H  
ATOM   1072 1HB  TRP A  68      -3.216 -16.906   0.034  1.00  1.35           H  
ATOM   1073 2HB  TRP A  68      -3.855 -15.428  -0.663  1.00  1.35           H  
ATOM   1074  HD1 TRP A  68      -1.190 -16.680   1.684  1.00  1.35           H  
ATOM   1075  HE1 TRP A  68       0.579 -14.876   2.096  1.00  1.35           H  
ATOM   1076  HE3 TRP A  68      -3.553 -12.882  -0.506  1.00  1.35           H  
ATOM   1077  HZ2 TRP A  68       0.871 -12.195   1.555  1.00  1.35           H  
ATOM   1078  HZ3 TRP A  68      -2.521 -10.675  -0.560  1.00  1.35           H  
ATOM   1079  HH2 TRP A  68      -0.357 -10.296   0.422  1.00  1.35           H  
ATOM   1080  N   LEU A  69      -6.626 -15.230   0.070  1.00  1.38           N  
ATOM   1081  CA  LEU A  69      -7.864 -15.312  -0.695  1.00  1.38           C  
ATOM   1082  C   LEU A  69      -7.676 -14.636  -2.062  1.00  1.38           C  
ATOM   1083  O   LEU A  69      -7.717 -13.406  -2.133  1.00  1.38           O  
ATOM   1084  CB  LEU A  69      -8.997 -14.629   0.085  1.00  1.38           C  
ATOM   1085  CG  LEU A  69     -10.396 -14.528  -0.588  1.00  1.38           C  
ATOM   1086  CD1 LEU A  69     -10.921 -15.874  -0.952  1.00  1.38           C  
ATOM   1087  CD2 LEU A  69     -11.339 -13.887   0.401  1.00  1.38           C  
ATOM   1088  H   LEU A  69      -6.226 -14.306   0.205  1.00  1.38           H  
ATOM   1089  HA  LEU A  69      -8.127 -16.357  -0.790  1.00  1.38           H  
ATOM   1090 1HB  LEU A  69      -9.132 -15.168   1.021  1.00  1.38           H  
ATOM   1091 2HB  LEU A  69      -8.677 -13.614   0.329  1.00  1.38           H  
ATOM   1092  HG  LEU A  69     -10.326 -13.925  -1.499  1.00  1.38           H  
ATOM   1093 1HD1 LEU A  69     -11.902 -15.773  -1.409  1.00  1.38           H  
ATOM   1094 2HD1 LEU A  69     -10.248 -16.348  -1.654  1.00  1.38           H  
ATOM   1095 3HD1 LEU A  69     -10.991 -16.475  -0.061  1.00  1.38           H  
ATOM   1096 1HD2 LEU A  69     -12.331 -13.800  -0.042  1.00  1.38           H  
ATOM   1097 2HD2 LEU A  69     -11.390 -14.498   1.295  1.00  1.38           H  
ATOM   1098 3HD2 LEU A  69     -10.980 -12.925   0.665  1.00  1.38           H  
ATOM   1099  N   PRO A  70      -7.420 -15.387  -3.150  1.00  1.44           N  
ATOM   1100  CA  PRO A  70      -7.127 -14.875  -4.483  1.00  1.44           C  
ATOM   1101  C   PRO A  70      -8.347 -14.230  -5.088  1.00  1.44           C  
ATOM   1102  O   PRO A  70      -9.470 -14.651  -4.799  1.00  1.44           O  
ATOM   1103  CB  PRO A  70      -6.755 -16.125  -5.250  1.00  1.44           C  
ATOM   1104  CG  PRO A  70      -7.487 -17.250  -4.522  1.00  1.44           C  
ATOM   1105  CD  PRO A  70      -7.480 -16.865  -3.076  1.00  1.44           C  
ATOM   1106  HA  PRO A  70      -6.289 -14.171  -4.442  1.00  1.44           H  
ATOM   1107 1HB  PRO A  70      -7.064 -16.025  -6.307  1.00  1.44           H  
ATOM   1108 2HB  PRO A  70      -5.682 -16.234  -5.255  1.00  1.44           H  
ATOM   1109 1HG  PRO A  70      -8.512 -17.332  -4.915  1.00  1.44           H  
ATOM   1110 2HG  PRO A  70      -7.023 -18.217  -4.693  1.00  1.44           H  
ATOM   1111 1HD  PRO A  70      -8.427 -17.232  -2.667  1.00  1.44           H  
ATOM   1112 2HD  PRO A  70      -6.605 -17.278  -2.546  1.00  1.44           H  
ATOM   1113  N   CYS A  71      -8.148 -13.249  -5.964  1.00  1.50           N  
ATOM   1114  CA  CYS A  71      -9.302 -12.631  -6.598  1.00  1.50           C  
ATOM   1115  C   CYS A  71      -8.957 -11.778  -7.833  1.00  1.50           C  
ATOM   1116  O   CYS A  71      -7.783 -11.561  -8.144  1.00  1.50           O  
ATOM   1117  CB  CYS A  71      -9.962 -11.749  -5.574  1.00  1.50           C  
ATOM   1118  SG  CYS A  71      -8.954 -10.385  -5.131  1.00  1.50           S  
ATOM   1119  H   CYS A  71      -7.209 -12.897  -6.161  1.00  1.50           H  
ATOM   1120  HA  CYS A  71      -9.990 -13.421  -6.898  1.00  1.50           H  
ATOM   1121 1HB  CYS A  71     -10.868 -11.390  -5.938  1.00  1.50           H  
ATOM   1122 2HB  CYS A  71     -10.181 -12.312  -4.675  1.00  1.50           H  
ATOM   1123  HG  CYS A  71      -9.194  -9.701  -6.282  1.00  1.50           H  
ATOM   1124  N   SER A  72      -9.983 -11.284  -8.535  1.00  1.57           N  
ATOM   1125  CA  SER A  72      -9.750 -10.294  -9.592  1.00  1.57           C  
ATOM   1126  C   SER A  72      -9.621  -8.928  -8.926  1.00  1.57           C  
ATOM   1127  O   SER A  72      -9.998  -8.784  -7.761  1.00  1.57           O  
ATOM   1128  CB  SER A  72     -10.883 -10.257 -10.619  1.00  1.57           C  
ATOM   1129  OG  SER A  72     -12.110  -9.709 -10.108  1.00  1.57           O  
ATOM   1130  H   SER A  72     -10.926 -11.554  -8.294  1.00  1.57           H  
ATOM   1131  HA  SER A  72      -8.813 -10.523 -10.103  1.00  1.57           H  
ATOM   1132 1HB  SER A  72     -10.562  -9.673 -11.480  1.00  1.57           H  
ATOM   1133 2HB  SER A  72     -11.068 -11.271 -10.981  1.00  1.57           H  
ATOM   1134  HG  SER A  72     -12.721  -9.716 -10.868  1.00  1.57           H  
ATOM   1135  N   LYS A  73      -9.154  -7.914  -9.655  1.00  1.62           N  
ATOM   1136  CA  LYS A  73      -9.094  -6.574  -9.072  1.00  1.62           C  
ATOM   1137  C   LYS A  73     -10.479  -6.027  -8.724  1.00  1.62           C  
ATOM   1138  O   LYS A  73     -10.673  -5.411  -7.673  1.00  1.62           O  
ATOM   1139  CB  LYS A  73      -8.382  -5.611 -10.021  1.00  1.62           C  
ATOM   1140  CG  LYS A  73      -6.864  -5.806 -10.135  1.00  1.62           C  
ATOM   1141  CD  LYS A  73      -6.267  -4.835 -11.146  1.00  1.62           C  
ATOM   1142  CE  LYS A  73      -4.735  -4.826 -11.129  1.00  1.62           C  
ATOM   1143  NZ  LYS A  73      -4.210  -3.941 -12.196  1.00  1.62           N  
ATOM   1144  H   LYS A  73      -8.843  -8.067 -10.603  1.00  1.62           H  
ATOM   1145  HA  LYS A  73      -8.523  -6.634  -8.147  1.00  1.62           H  
ATOM   1146 1HB  LYS A  73      -8.807  -5.710 -11.020  1.00  1.62           H  
ATOM   1147 2HB  LYS A  73      -8.565  -4.586  -9.695  1.00  1.62           H  
ATOM   1148 1HG  LYS A  73      -6.410  -5.621  -9.182  1.00  1.62           H  
ATOM   1149 2HG  LYS A  73      -6.638  -6.829 -10.438  1.00  1.62           H  
ATOM   1150 1HD  LYS A  73      -6.586  -5.121 -12.155  1.00  1.62           H  
ATOM   1151 2HD  LYS A  73      -6.627  -3.828 -10.944  1.00  1.62           H  
ATOM   1152 1HE  LYS A  73      -4.402  -4.450 -10.162  1.00  1.62           H  
ATOM   1153 2HE  LYS A  73      -4.343  -5.833 -11.274  1.00  1.62           H  
ATOM   1154 1HZ  LYS A  73      -3.209  -3.899 -12.191  1.00  1.62           H  
ATOM   1155 2HZ  LYS A  73      -4.515  -4.334 -13.092  1.00  1.62           H  
ATOM   1156 3HZ  LYS A  73      -4.574  -3.012 -12.084  1.00  1.62           H  
ATOM   1157  N   ASP A  74     -11.468  -6.289  -9.579  1.00  1.66           N  
ATOM   1158  CA  ASP A  74     -12.809  -5.793  -9.294  1.00  1.66           C  
ATOM   1159  C   ASP A  74     -13.346  -6.479  -8.045  1.00  1.66           C  
ATOM   1160  O   ASP A  74     -13.959  -5.843  -7.180  1.00  1.66           O  
ATOM   1161  CB  ASP A  74     -13.750  -6.065 -10.468  1.00  1.66           C  
ATOM   1162  CG  ASP A  74     -13.452  -5.215 -11.697  1.00  1.66           C  
ATOM   1163  OD1 ASP A  74     -12.712  -4.264 -11.587  1.00  1.66           O  
ATOM   1164  OD2 ASP A  74     -13.963  -5.536 -12.741  1.00  1.66           O  
ATOM   1165  H   ASP A  74     -11.283  -6.812 -10.420  1.00  1.66           H  
ATOM   1166  HA  ASP A  74     -12.759  -4.720  -9.108  1.00  1.66           H  
ATOM   1167 1HB  ASP A  74     -13.686  -7.116 -10.746  1.00  1.66           H  
ATOM   1168 2HB  ASP A  74     -14.777  -5.876 -10.155  1.00  1.66           H  
ATOM   1169  N   THR A  75     -13.059  -7.779  -7.928  1.00  1.69           N  
ATOM   1170  CA  THR A  75     -13.518  -8.544  -6.787  1.00  1.69           C  
ATOM   1171  C   THR A  75     -12.874  -8.001  -5.522  1.00  1.69           C  
ATOM   1172  O   THR A  75     -13.544  -7.852  -4.503  1.00  1.69           O  
ATOM   1173  CB  THR A  75     -13.176 -10.021  -6.929  1.00  1.69           C  
ATOM   1174  OG1 THR A  75     -13.782 -10.580  -8.096  1.00  1.69           O  
ATOM   1175  CG2 THR A  75     -13.638 -10.780  -5.725  1.00  1.69           C  
ATOM   1176  H   THR A  75     -12.541  -8.265  -8.660  1.00  1.69           H  
ATOM   1177  HA  THR A  75     -14.598  -8.434  -6.699  1.00  1.69           H  
ATOM   1178  HB  THR A  75     -12.122 -10.096  -7.037  1.00  1.69           H  
ATOM   1179  HG1 THR A  75     -13.278 -10.275  -8.867  1.00  1.69           H  
ATOM   1180 1HG2 THR A  75     -13.363 -11.828  -5.833  1.00  1.69           H  
ATOM   1181 2HG2 THR A  75     -13.167 -10.370  -4.856  1.00  1.69           H  
ATOM   1182 3HG2 THR A  75     -14.720 -10.696  -5.624  1.00  1.69           H  
ATOM   1183  N   MET A  76     -11.575  -7.689  -5.584  1.00  1.72           N  
ATOM   1184  CA  MET A  76     -10.884  -7.162  -4.418  1.00  1.72           C  
ATOM   1185  C   MET A  76     -11.525  -5.919  -3.882  1.00  1.72           C  
ATOM   1186  O   MET A  76     -11.743  -5.792  -2.672  1.00  1.72           O  
ATOM   1187  CB  MET A  76      -9.474  -6.724  -4.736  1.00  1.72           C  
ATOM   1188  CG  MET A  76      -8.790  -6.161  -3.521  1.00  1.72           C  
ATOM   1189  SD  MET A  76      -8.461  -7.331  -2.323  1.00  1.72           S  
ATOM   1190  CE  MET A  76      -7.058  -7.970  -3.145  1.00  1.72           C  
ATOM   1191  H   MET A  76     -11.059  -7.847  -6.448  1.00  1.72           H  
ATOM   1192  HA  MET A  76     -10.884  -7.915  -3.637  1.00  1.72           H  
ATOM   1193 1HB  MET A  76      -8.897  -7.537  -5.135  1.00  1.72           H  
ATOM   1194 2HB  MET A  76      -9.497  -5.943  -5.492  1.00  1.72           H  
ATOM   1195 1HG  MET A  76      -7.880  -5.731  -3.793  1.00  1.72           H  
ATOM   1196 2HG  MET A  76      -9.413  -5.380  -3.082  1.00  1.72           H  
ATOM   1197 1HE  MET A  76      -6.605  -8.742  -2.581  1.00  1.72           H  
ATOM   1198 2HE  MET A  76      -7.347  -8.342  -4.106  1.00  1.72           H  
ATOM   1199 3HE  MET A  76      -6.358  -7.186  -3.284  1.00  1.72           H  
ATOM   1200  N   GLU A  77     -11.844  -4.982  -4.769  1.00  1.76           N  
ATOM   1201  CA  GLU A  77     -12.399  -3.746  -4.265  1.00  1.76           C  
ATOM   1202  C   GLU A  77     -13.748  -4.033  -3.616  1.00  1.76           C  
ATOM   1203  O   GLU A  77     -14.045  -3.513  -2.535  1.00  1.76           O  
ATOM   1204  CB  GLU A  77     -12.520  -2.721  -5.395  1.00  1.76           C  
ATOM   1205  CG  GLU A  77     -11.154  -2.210  -5.970  1.00  1.76           C  
ATOM   1206  CD  GLU A  77     -10.276  -1.450  -4.977  1.00  1.76           C  
ATOM   1207  OE1 GLU A  77     -10.777  -0.551  -4.346  1.00  1.76           O  
ATOM   1208  OE2 GLU A  77      -9.090  -1.750  -4.879  1.00  1.76           O  
ATOM   1209  H   GLU A  77     -11.662  -5.124  -5.767  1.00  1.76           H  
ATOM   1210  HA  GLU A  77     -11.730  -3.349  -3.503  1.00  1.76           H  
ATOM   1211 1HB  GLU A  77     -13.080  -3.169  -6.221  1.00  1.76           H  
ATOM   1212 2HB  GLU A  77     -13.085  -1.859  -5.047  1.00  1.76           H  
ATOM   1213 1HG  GLU A  77     -10.596  -3.077  -6.330  1.00  1.76           H  
ATOM   1214 2HG  GLU A  77     -11.358  -1.571  -6.827  1.00  1.76           H  
ATOM   1215  N   GLU A  78     -14.533  -4.938  -4.207  1.00  1.80           N  
ATOM   1216  CA  GLU A  78     -15.811  -5.249  -3.596  1.00  1.80           C  
ATOM   1217  C   GLU A  78     -15.640  -5.952  -2.255  1.00  1.80           C  
ATOM   1218  O   GLU A  78     -16.364  -5.634  -1.315  1.00  1.80           O  
ATOM   1219  CB  GLU A  78     -16.682  -6.088  -4.530  1.00  1.80           C  
ATOM   1220  CG  GLU A  78     -17.212  -5.326  -5.755  1.00  1.80           C  
ATOM   1221  CD  GLU A  78     -18.149  -4.186  -5.393  1.00  1.80           C  
ATOM   1222  OE1 GLU A  78     -19.077  -4.417  -4.653  1.00  1.80           O  
ATOM   1223  OE2 GLU A  78     -17.940  -3.091  -5.865  1.00  1.80           O  
ATOM   1224  H   GLU A  78     -14.260  -5.367  -5.096  1.00  1.80           H  
ATOM   1225  HA  GLU A  78     -16.333  -4.317  -3.412  1.00  1.80           H  
ATOM   1226 1HB  GLU A  78     -16.101  -6.939  -4.893  1.00  1.80           H  
ATOM   1227 2HB  GLU A  78     -17.534  -6.481  -3.977  1.00  1.80           H  
ATOM   1228 1HG  GLU A  78     -16.361  -4.919  -6.304  1.00  1.80           H  
ATOM   1229 2HG  GLU A  78     -17.728  -6.026  -6.409  1.00  1.80           H  
ATOM   1230  N   MET A  79     -14.650  -6.843  -2.128  1.00  1.86           N  
ATOM   1231  CA  MET A  79     -14.468  -7.535  -0.855  1.00  1.86           C  
ATOM   1232  C   MET A  79     -14.023  -6.570   0.230  1.00  1.86           C  
ATOM   1233  O   MET A  79     -14.509  -6.621   1.361  1.00  1.86           O  
ATOM   1234  CB  MET A  79     -13.439  -8.652  -0.953  1.00  1.86           C  
ATOM   1235  CG  MET A  79     -13.847  -9.858  -1.763  1.00  1.86           C  
ATOM   1236  SD  MET A  79     -12.668 -11.206  -1.598  1.00  1.86           S  
ATOM   1237  CE  MET A  79     -11.220 -10.577  -2.421  1.00  1.86           C  
ATOM   1238  H   MET A  79     -14.065  -7.069  -2.931  1.00  1.86           H  
ATOM   1239  HA  MET A  79     -15.424  -7.963  -0.555  1.00  1.86           H  
ATOM   1240 1HB  MET A  79     -12.510  -8.253  -1.373  1.00  1.86           H  
ATOM   1241 2HB  MET A  79     -13.231  -8.991   0.045  1.00  1.86           H  
ATOM   1242 1HG  MET A  79     -14.825 -10.210  -1.431  1.00  1.86           H  
ATOM   1243 2HG  MET A  79     -13.927  -9.586  -2.800  1.00  1.86           H  
ATOM   1244 1HE  MET A  79     -10.422 -11.323  -2.378  1.00  1.86           H  
ATOM   1245 2HE  MET A  79     -11.452 -10.354  -3.443  1.00  1.86           H  
ATOM   1246 3HE  MET A  79     -10.887  -9.668  -1.929  1.00  1.86           H  
ATOM   1247  N   MET A  80     -13.158  -5.615  -0.111  1.00  1.93           N  
ATOM   1248  CA  MET A  80     -12.725  -4.662   0.901  1.00  1.93           C  
ATOM   1249  C   MET A  80     -13.894  -3.781   1.367  1.00  1.93           C  
ATOM   1250  O   MET A  80     -13.967  -3.407   2.545  1.00  1.93           O  
ATOM   1251  CB  MET A  80     -11.576  -3.803   0.366  1.00  1.93           C  
ATOM   1252  CG  MET A  80     -10.223  -4.536   0.160  1.00  1.93           C  
ATOM   1253  SD  MET A  80      -9.511  -5.153   1.719  1.00  1.93           S  
ATOM   1254  CE  MET A  80      -7.838  -5.623   1.237  1.00  1.93           C  
ATOM   1255  H   MET A  80     -12.773  -5.578  -1.057  1.00  1.93           H  
ATOM   1256  HA  MET A  80     -12.367  -5.220   1.764  1.00  1.93           H  
ATOM   1257 1HB  MET A  80     -11.869  -3.395  -0.607  1.00  1.93           H  
ATOM   1258 2HB  MET A  80     -11.408  -2.962   1.035  1.00  1.93           H  
ATOM   1259 1HG  MET A  80     -10.382  -5.390  -0.502  1.00  1.93           H  
ATOM   1260 2HG  MET A  80      -9.506  -3.869  -0.315  1.00  1.93           H  
ATOM   1261 1HE  MET A  80      -7.301  -6.023   2.100  1.00  1.93           H  
ATOM   1262 2HE  MET A  80      -7.880  -6.367   0.460  1.00  1.93           H  
ATOM   1263 3HE  MET A  80      -7.312  -4.748   0.865  1.00  1.93           H  
ATOM   1264  N   MET A  81     -14.822  -3.472   0.455  1.00  2.02           N  
ATOM   1265  CA  MET A  81     -15.983  -2.650   0.780  1.00  2.02           C  
ATOM   1266  C   MET A  81     -17.142  -3.405   1.454  1.00  2.02           C  
ATOM   1267  O   MET A  81     -17.826  -2.843   2.317  1.00  2.02           O  
ATOM   1268  CB  MET A  81     -16.498  -1.981  -0.492  1.00  2.02           C  
ATOM   1269  CG  MET A  81     -15.583  -0.900  -1.061  1.00  2.02           C  
ATOM   1270  SD  MET A  81     -16.338  -0.007  -2.431  1.00  2.02           S  
ATOM   1271  CE  MET A  81     -16.275  -1.252  -3.714  1.00  2.02           C  
ATOM   1272  H   MET A  81     -14.694  -3.781  -0.512  1.00  2.02           H  
ATOM   1273  HA  MET A  81     -15.656  -1.874   1.469  1.00  2.02           H  
ATOM   1274 1HB  MET A  81     -16.625  -2.743  -1.266  1.00  2.02           H  
ATOM   1275 2HB  MET A  81     -17.475  -1.541  -0.302  1.00  2.02           H  
ATOM   1276 1HG  MET A  81     -15.335  -0.187  -0.277  1.00  2.02           H  
ATOM   1277 2HG  MET A  81     -14.656  -1.353  -1.412  1.00  2.02           H  
ATOM   1278 1HE  MET A  81     -16.707  -0.861  -4.635  1.00  2.02           H  
ATOM   1279 2HE  MET A  81     -15.245  -1.541  -3.894  1.00  2.02           H  
ATOM   1280 3HE  MET A  81     -16.845  -2.120  -3.398  1.00  2.02           H  
ATOM   1281  N   ARG A  82     -17.371  -4.661   1.048  1.00  2.12           N  
ATOM   1282  CA  ARG A  82     -18.532  -5.450   1.479  1.00  2.12           C  
ATOM   1283  C   ARG A  82     -18.250  -6.655   2.391  1.00  2.12           C  
ATOM   1284  O   ARG A  82     -19.159  -7.156   3.061  1.00  2.12           O  
ATOM   1285  CB  ARG A  82     -19.228  -5.998   0.242  1.00  2.12           C  
ATOM   1286  CG  ARG A  82     -19.702  -4.954  -0.783  1.00  2.12           C  
ATOM   1287  CD  ARG A  82     -20.866  -4.182  -0.297  1.00  2.12           C  
ATOM   1288  NE  ARG A  82     -22.029  -5.041  -0.143  1.00  2.12           N  
ATOM   1289  CZ  ARG A  82     -23.185  -4.692   0.457  1.00  2.12           C  
ATOM   1290  NH1 ARG A  82     -23.343  -3.474   0.954  1.00  2.12           N  
ATOM   1291  NH2 ARG A  82     -24.158  -5.583   0.546  1.00  2.12           N  
ATOM   1292  H   ARG A  82     -16.759  -5.067   0.348  1.00  2.12           H  
ATOM   1293  HA  ARG A  82     -19.212  -4.780   2.001  1.00  2.12           H  
ATOM   1294 1HB  ARG A  82     -18.556  -6.684  -0.276  1.00  2.12           H  
ATOM   1295 2HB  ARG A  82     -20.102  -6.577   0.545  1.00  2.12           H  
ATOM   1296 1HG  ARG A  82     -18.887  -4.266  -1.014  1.00  2.12           H  
ATOM   1297 2HG  ARG A  82     -20.002  -5.473  -1.699  1.00  2.12           H  
ATOM   1298 1HD  ARG A  82     -20.632  -3.740   0.672  1.00  2.12           H  
ATOM   1299 2HD  ARG A  82     -21.109  -3.398  -1.011  1.00  2.12           H  
ATOM   1300  HE  ARG A  82     -21.958  -6.003  -0.524  1.00  2.12           H  
ATOM   1301 1HH1 ARG A  82     -22.593  -2.800   0.885  1.00  2.12           H  
ATOM   1302 2HH1 ARG A  82     -24.212  -3.221   1.403  1.00  2.12           H  
ATOM   1303 1HH2 ARG A  82     -24.003  -6.539   0.175  1.00  2.12           H  
ATOM   1304 2HH2 ARG A  82     -25.028  -5.347   0.990  1.00  2.12           H  
ATOM   1305  N   GLY A  83     -17.019  -7.151   2.404  1.00  2.26           N  
ATOM   1306  CA  GLY A  83     -16.684  -8.362   3.132  1.00  2.26           C  
ATOM   1307  C   GLY A  83     -16.551  -9.520   2.153  1.00  2.26           C  
ATOM   1308  O   GLY A  83     -17.072  -9.481   1.039  1.00  2.26           O  
ATOM   1309  H   GLY A  83     -16.270  -6.713   1.882  1.00  2.26           H  
ATOM   1310 1HA  GLY A  83     -15.741  -8.217   3.662  1.00  2.26           H  
ATOM   1311 2HA  GLY A  83     -17.445  -8.575   3.874  1.00  2.26           H  
ATOM   1312  N   VAL A  84     -15.878 -10.578   2.573  1.00  2.46           N  
ATOM   1313  CA  VAL A  84     -15.647 -11.717   1.692  1.00  2.46           C  
ATOM   1314  C   VAL A  84     -16.861 -12.599   1.401  1.00  2.46           C  
ATOM   1315  O   VAL A  84     -16.815 -13.389   0.478  1.00  2.46           O  
ATOM   1316  CB  VAL A  84     -14.556 -12.612   2.251  1.00  2.46           C  
ATOM   1317  CG1 VAL A  84     -13.288 -11.838   2.406  1.00  2.46           C  
ATOM   1318  CG2 VAL A  84     -14.997 -13.175   3.520  1.00  2.46           C  
ATOM   1319  H   VAL A  84     -15.479 -10.575   3.504  1.00  2.46           H  
ATOM   1320  HA  VAL A  84     -15.287 -11.321   0.741  1.00  2.46           H  
ATOM   1321  HB  VAL A  84     -14.364 -13.420   1.546  1.00  2.46           H  
ATOM   1322 1HG1 VAL A  84     -12.503 -12.484   2.784  1.00  2.46           H  
ATOM   1323 2HG1 VAL A  84     -13.014 -11.460   1.440  1.00  2.46           H  
ATOM   1324 3HG1 VAL A  84     -13.438 -11.009   3.099  1.00  2.46           H  
ATOM   1325 1HG2 VAL A  84     -14.232 -13.802   3.862  1.00  2.46           H  
ATOM   1326 2HG2 VAL A  84     -15.176 -12.387   4.242  1.00  2.46           H  
ATOM   1327 3HG2 VAL A  84     -15.899 -13.755   3.374  1.00  2.46           H  
ATOM   1328  N   LEU A  85     -17.951 -12.492   2.153  1.00  2.74           N  
ATOM   1329  CA  LEU A  85     -19.115 -13.352   1.878  1.00  2.74           C  
ATOM   1330  C   LEU A  85     -19.544 -13.274   0.412  1.00  2.74           C  
ATOM   1331  O   LEU A  85     -19.795 -14.297  -0.243  1.00  2.74           O  
ATOM   1332  CB  LEU A  85     -20.295 -12.956   2.781  1.00  2.74           C  
ATOM   1333  CG  LEU A  85     -21.628 -13.725   2.596  1.00  2.74           C  
ATOM   1334  CD1 LEU A  85     -21.456 -15.201   2.919  1.00  2.74           C  
ATOM   1335  CD2 LEU A  85     -22.672 -13.104   3.516  1.00  2.74           C  
ATOM   1336  H   LEU A  85     -17.970 -11.820   2.902  1.00  2.74           H  
ATOM   1337  HA  LEU A  85     -18.839 -14.382   2.094  1.00  2.74           H  
ATOM   1338 1HB  LEU A  85     -19.997 -13.121   3.810  1.00  2.74           H  
ATOM   1339 2HB  LEU A  85     -20.501 -11.894   2.645  1.00  2.74           H  
ATOM   1340  HG  LEU A  85     -21.952 -13.639   1.557  1.00  2.74           H  
ATOM   1341 1HD1 LEU A  85     -22.403 -15.719   2.778  1.00  2.74           H  
ATOM   1342 2HD1 LEU A  85     -20.703 -15.642   2.264  1.00  2.74           H  
ATOM   1343 3HD1 LEU A  85     -21.152 -15.305   3.942  1.00  2.74           H  
ATOM   1344 1HD2 LEU A  85     -23.622 -13.622   3.394  1.00  2.74           H  
ATOM   1345 2HD2 LEU A  85     -22.341 -13.194   4.553  1.00  2.74           H  
ATOM   1346 3HD2 LEU A  85     -22.796 -12.050   3.264  1.00  2.74           H  
ATOM   1347  N   GLU A  86     -19.553 -12.059  -0.125  1.00  3.14           N  
ATOM   1348  CA  GLU A  86     -20.014 -11.801  -1.476  1.00  3.14           C  
ATOM   1349  C   GLU A  86     -18.982 -12.156  -2.554  1.00  3.14           C  
ATOM   1350  O   GLU A  86     -19.220 -11.931  -3.739  1.00  3.14           O  
ATOM   1351  CB  GLU A  86     -20.492 -10.350  -1.577  1.00  3.14           C  
ATOM   1352  CG  GLU A  86     -21.772 -10.098  -0.738  1.00  3.14           C  
ATOM   1353  CD  GLU A  86     -22.272  -8.660  -0.713  1.00  3.14           C  
ATOM   1354  OE1 GLU A  86     -21.645  -7.798  -1.274  1.00  3.14           O  
ATOM   1355  OE2 GLU A  86     -23.312  -8.431  -0.128  1.00  3.14           O  
ATOM   1356  H   GLU A  86     -19.270 -11.273   0.449  1.00  3.14           H  
ATOM   1357  HA  GLU A  86     -20.885 -12.433  -1.651  1.00  3.14           H  
ATOM   1358 1HB  GLU A  86     -19.707  -9.678  -1.219  1.00  3.14           H  
ATOM   1359 2HB  GLU A  86     -20.701 -10.100  -2.616  1.00  3.14           H  
ATOM   1360 1HG  GLU A  86     -22.566 -10.735  -1.125  1.00  3.14           H  
ATOM   1361 2HG  GLU A  86     -21.569 -10.415   0.287  1.00  3.14           H  
ATOM   1362  N   VAL A  87     -17.839 -12.733  -2.150  1.00  3.68           N  
ATOM   1363  CA  VAL A  87     -16.844 -13.226  -3.097  1.00  3.68           C  
ATOM   1364  C   VAL A  87     -17.440 -14.443  -3.813  1.00  3.68           C  
ATOM   1365  O   VAL A  87     -16.989 -14.829  -4.892  1.00  3.68           O  
ATOM   1366  CB  VAL A  87     -15.531 -13.676  -2.391  1.00  3.68           C  
ATOM   1367  CG1 VAL A  87     -15.678 -15.071  -1.732  1.00  3.68           C  
ATOM   1368  CG2 VAL A  87     -14.396 -13.699  -3.379  1.00  3.68           C  
ATOM   1369  H   VAL A  87     -17.659 -12.880  -1.158  1.00  3.68           H  
ATOM   1370  HA  VAL A  87     -16.622 -12.447  -3.827  1.00  3.68           H  
ATOM   1371  HB  VAL A  87     -15.314 -12.966  -1.593  1.00  3.68           H  
ATOM   1372 1HG1 VAL A  87     -14.753 -15.321  -1.232  1.00  3.68           H  
ATOM   1373 2HG1 VAL A  87     -16.482 -15.091  -1.021  1.00  3.68           H  
ATOM   1374 3HG1 VAL A  87     -15.880 -15.815  -2.498  1.00  3.68           H  
ATOM   1375 1HG2 VAL A  87     -13.473 -13.988  -2.873  1.00  3.68           H  
ATOM   1376 2HG2 VAL A  87     -14.614 -14.413  -4.172  1.00  3.68           H  
ATOM   1377 3HG2 VAL A  87     -14.285 -12.714  -3.799  1.00  3.68           H  
ATOM   1378  N   THR A  88     -18.413 -15.090  -3.150  1.00  4.33           N  
ATOM   1379  CA  THR A  88     -19.011 -16.328  -3.613  1.00  4.33           C  
ATOM   1380  C   THR A  88     -19.633 -16.251  -4.999  1.00  4.33           C  
ATOM   1381  O   THR A  88     -20.506 -15.423  -5.265  1.00  4.33           O  
ATOM   1382  CB  THR A  88     -20.133 -16.746  -2.647  1.00  4.33           C  
ATOM   1383  OG1 THR A  88     -19.620 -16.841  -1.323  1.00  4.33           O  
ATOM   1384  CG2 THR A  88     -20.686 -18.100  -3.058  1.00  4.33           C  
ATOM   1385  H   THR A  88     -18.754 -14.704  -2.267  1.00  4.33           H  
ATOM   1386  HA  THR A  88     -18.237 -17.095  -3.626  1.00  4.33           H  
ATOM   1387  HB  THR A  88     -20.931 -16.005  -2.663  1.00  4.33           H  
ATOM   1388  HG1 THR A  88     -19.530 -15.934  -0.940  1.00  4.33           H  
ATOM   1389 1HG2 THR A  88     -21.469 -18.395  -2.362  1.00  4.33           H  
ATOM   1390 2HG2 THR A  88     -21.097 -18.051  -4.062  1.00  4.33           H  
ATOM   1391 3HG2 THR A  88     -19.878 -18.826  -3.031  1.00  4.33           H  
ATOM   1392  N   LYS A  89     -19.242 -17.187  -5.855  1.00  5.02           N  
ATOM   1393  CA  LYS A  89     -19.792 -17.300  -7.196  1.00  5.02           C  
ATOM   1394  C   LYS A  89     -19.314 -18.618  -7.807  1.00  5.02           C  
ATOM   1395  O   LYS A  89     -18.209 -19.067  -7.498  1.00  5.02           O  
ATOM   1396  CB  LYS A  89     -19.345 -16.109  -8.060  1.00  5.02           C  
ATOM   1397  CG  LYS A  89     -17.852 -16.015  -8.287  1.00  5.02           C  
ATOM   1398  CD  LYS A  89     -17.513 -14.781  -9.116  1.00  5.02           C  
ATOM   1399  CE  LYS A  89     -16.018 -14.660  -9.372  1.00  5.02           C  
ATOM   1400  NZ  LYS A  89     -15.698 -13.454 -10.182  1.00  5.02           N  
ATOM   1401  H   LYS A  89     -18.523 -17.832  -5.561  1.00  5.02           H  
ATOM   1402  HA  LYS A  89     -20.877 -17.299  -7.117  1.00  5.02           H  
ATOM   1403 1HB  LYS A  89     -19.808 -16.148  -9.034  1.00  5.02           H  
ATOM   1404 2HB  LYS A  89     -19.661 -15.173  -7.597  1.00  5.02           H  
ATOM   1405 1HG  LYS A  89     -17.337 -15.954  -7.325  1.00  5.02           H  
ATOM   1406 2HG  LYS A  89     -17.514 -16.902  -8.809  1.00  5.02           H  
ATOM   1407 1HD  LYS A  89     -18.034 -14.833 -10.072  1.00  5.02           H  
ATOM   1408 2HD  LYS A  89     -17.850 -13.889  -8.586  1.00  5.02           H  
ATOM   1409 1HE  LYS A  89     -15.493 -14.598  -8.419  1.00  5.02           H  
ATOM   1410 2HE  LYS A  89     -15.674 -15.543  -9.909  1.00  5.02           H  
ATOM   1411 1HZ  LYS A  89     -14.698 -13.404 -10.338  1.00  5.02           H  
ATOM   1412 2HZ  LYS A  89     -16.172 -13.507 -11.071  1.00  5.02           H  
ATOM   1413 3HZ  LYS A  89     -16.004 -12.627  -9.684  1.00  5.02           H  
ATOM   1414  N   PRO A  90     -20.040 -19.217  -8.759  1.00  5.60           N  
ATOM   1415  CA  PRO A  90     -19.645 -20.422  -9.463  1.00  5.60           C  
ATOM   1416  C   PRO A  90     -18.621 -20.134 -10.552  1.00  5.60           C  
ATOM   1417  O   PRO A  90     -18.844 -20.425 -11.728  1.00  5.60           O  
ATOM   1418  CB  PRO A  90     -20.979 -20.900 -10.036  1.00  5.60           C  
ATOM   1419  CG  PRO A  90     -21.753 -19.630 -10.287  1.00  5.60           C  
ATOM   1420  CD  PRO A  90     -21.379 -18.712  -9.131  1.00  5.60           C  
ATOM   1421  HA  PRO A  90     -19.246 -21.139  -8.733  1.00  5.60           H  
ATOM   1422 1HB  PRO A  90     -20.807 -21.464 -10.955  1.00  5.60           H  
ATOM   1423 2HB  PRO A  90     -21.472 -21.582  -9.327  1.00  5.60           H  
ATOM   1424 1HG  PRO A  90     -21.477 -19.210 -11.266  1.00  5.60           H  
ATOM   1425 2HG  PRO A  90     -22.833 -19.845 -10.328  1.00  5.60           H  
ATOM   1426 1HD  PRO A  90     -21.346 -17.684  -9.489  1.00  5.60           H  
ATOM   1427 2HD  PRO A  90     -22.091 -18.847  -8.304  1.00  5.60           H  
ATOM   1428  N   MET A  91     -17.462 -19.632 -10.142  1.00  5.94           N  
ATOM   1429  CA  MET A  91     -16.396 -19.226 -11.060  1.00  5.94           C  
ATOM   1430  C   MET A  91     -15.981 -20.340 -12.010  1.00  5.94           C  
ATOM   1431  O   MET A  91     -15.667 -20.090 -13.175  1.00  5.94           O  
ATOM   1432  CB  MET A  91     -15.173 -18.764 -10.275  1.00  5.94           C  
ATOM   1433  CG  MET A  91     -14.010 -18.269 -11.141  1.00  5.94           C  
ATOM   1434  SD  MET A  91     -12.583 -17.750 -10.155  1.00  5.94           S  
ATOM   1435  CE  MET A  91     -11.898 -19.304  -9.619  1.00  5.94           C  
ATOM   1436  H   MET A  91     -17.354 -19.478  -9.140  1.00  5.94           H  
ATOM   1437  HA  MET A  91     -16.765 -18.397 -11.663  1.00  5.94           H  
ATOM   1438 1HB  MET A  91     -15.458 -17.980  -9.585  1.00  5.94           H  
ATOM   1439 2HB  MET A  91     -14.801 -19.599  -9.680  1.00  5.94           H  
ATOM   1440 1HG  MET A  91     -13.694 -19.056 -11.826  1.00  5.94           H  
ATOM   1441 2HG  MET A  91     -14.344 -17.421 -11.738  1.00  5.94           H  
ATOM   1442 1HE  MET A  91     -11.044 -19.110  -8.992  1.00  5.94           H  
ATOM   1443 2HE  MET A  91     -12.644 -19.863  -9.055  1.00  5.94           H  
ATOM   1444 3HE  MET A  91     -11.585 -19.876 -10.484  1.00  5.94           H  
ATOM   1445  N   LEU A  92     -15.901 -21.555 -11.481  1.00  5.94           N  
ATOM   1446  CA  LEU A  92     -15.490 -22.730 -12.216  1.00  5.94           C  
ATOM   1447  C   LEU A  92     -16.595 -23.724 -11.954  1.00  5.94           C  
ATOM   1448  O   LEU A  92     -16.367 -24.932 -11.868  1.00  5.94           O  
ATOM   1449  CB  LEU A  92     -14.177 -23.258 -11.645  1.00  5.94           C  
ATOM   1450  CG  LEU A  92     -12.997 -22.310 -11.699  1.00  5.94           C  
ATOM   1451  CD1 LEU A  92     -11.877 -22.892 -10.874  1.00  5.94           C  
ATOM   1452  CD2 LEU A  92     -12.573 -22.080 -13.120  1.00  5.94           C  
ATOM   1453  H   LEU A  92     -16.226 -21.719 -10.529  1.00  5.94           H  
ATOM   1454  HA  LEU A  92     -15.413 -22.514 -13.280  1.00  5.94           H  
ATOM   1455 1HB  LEU A  92     -14.346 -23.494 -10.602  1.00  5.94           H  
ATOM   1456 2HB  LEU A  92     -13.906 -24.172 -12.172  1.00  5.94           H  
ATOM   1457  HG  LEU A  92     -13.280 -21.365 -11.261  1.00  5.94           H  
ATOM   1458 1HD1 LEU A  92     -11.031 -22.211 -10.891  1.00  5.94           H  
ATOM   1459 2HD1 LEU A  92     -12.213 -23.031  -9.843  1.00  5.94           H  
ATOM   1460 3HD1 LEU A  92     -11.578 -23.852 -11.289  1.00  5.94           H  
ATOM   1461 1HD2 LEU A  92     -11.727 -21.391 -13.138  1.00  5.94           H  
ATOM   1462 2HD2 LEU A  92     -12.283 -23.027 -13.571  1.00  5.94           H  
ATOM   1463 3HD2 LEU A  92     -13.404 -21.647 -13.682  1.00  5.94           H  
ATOM   1464  N   GLY A  93     -17.789 -23.186 -11.748  1.00  5.60           N  
ATOM   1465  CA  GLY A  93     -18.887 -23.966 -11.250  1.00  5.60           C  
ATOM   1466  C   GLY A  93     -18.691 -23.793  -9.748  1.00  5.60           C  
ATOM   1467  O   GLY A  93     -17.715 -23.138  -9.345  1.00  5.60           O  
ATOM   1468  H   GLY A  93     -17.944 -22.189 -11.908  1.00  5.60           H  
ATOM   1469 1HA  GLY A  93     -19.839 -23.555 -11.587  1.00  5.60           H  
ATOM   1470 2HA  GLY A  93     -18.797 -25.007 -11.559  1.00  5.60           H  
ATOM   1471  N   PRO A  94     -19.521 -24.395  -8.892  1.00  5.02           N  
ATOM   1472  CA  PRO A  94     -19.519 -24.244  -7.439  1.00  5.02           C  
ATOM   1473  C   PRO A  94     -18.393 -25.020  -6.756  1.00  5.02           C  
ATOM   1474  O   PRO A  94     -18.615 -25.897  -5.910  1.00  5.02           O  
ATOM   1475  CB  PRO A  94     -20.899 -24.791  -7.073  1.00  5.02           C  
ATOM   1476  CG  PRO A  94     -21.163 -25.857  -8.121  1.00  5.02           C  
ATOM   1477  CD  PRO A  94     -20.555 -25.296  -9.408  1.00  5.02           C  
ATOM   1478  HA  PRO A  94     -19.449 -23.175  -7.183  1.00  5.02           H  
ATOM   1479 1HB  PRO A  94     -20.885 -25.185  -6.049  1.00  5.02           H  
ATOM   1480 2HB  PRO A  94     -21.639 -23.976  -7.091  1.00  5.02           H  
ATOM   1481 1HG  PRO A  94     -20.704 -26.808  -7.817  1.00  5.02           H  
ATOM   1482 2HG  PRO A  94     -22.247 -26.042  -8.208  1.00  5.02           H  
ATOM   1483 1HD  PRO A  94     -20.105 -26.111  -9.990  1.00  5.02           H  
ATOM   1484 2HD  PRO A  94     -21.307 -24.735  -9.981  1.00  5.02           H  
ATOM   1485  N   VAL A  95     -17.173 -24.663  -7.110  1.00  4.32           N  
ATOM   1486  CA  VAL A  95     -15.994 -25.281  -6.547  1.00  4.32           C  
ATOM   1487  C   VAL A  95     -15.834 -24.624  -5.193  1.00  4.32           C  
ATOM   1488  O   VAL A  95     -15.917 -23.404  -5.088  1.00  4.32           O  
ATOM   1489  CB  VAL A  95     -14.782 -25.069  -7.463  1.00  4.32           C  
ATOM   1490  CG1 VAL A  95     -13.544 -25.662  -6.844  1.00  4.32           C  
ATOM   1491  CG2 VAL A  95     -15.071 -25.701  -8.816  1.00  4.32           C  
ATOM   1492  H   VAL A  95     -17.077 -23.928  -7.805  1.00  4.32           H  
ATOM   1493  HA  VAL A  95     -16.163 -26.350  -6.419  1.00  4.32           H  
ATOM   1494  HB  VAL A  95     -14.610 -23.999  -7.584  1.00  4.32           H  
ATOM   1495 1HG1 VAL A  95     -12.686 -25.490  -7.494  1.00  4.32           H  
ATOM   1496 2HG1 VAL A  95     -13.375 -25.210  -5.906  1.00  4.32           H  
ATOM   1497 3HG1 VAL A  95     -13.684 -26.730  -6.702  1.00  4.32           H  
ATOM   1498 1HG2 VAL A  95     -14.226 -25.552  -9.485  1.00  4.32           H  
ATOM   1499 2HG2 VAL A  95     -15.245 -26.768  -8.689  1.00  4.32           H  
ATOM   1500 3HG2 VAL A  95     -15.960 -25.241  -9.249  1.00  4.32           H  
ATOM   1501  N   TYR A  96     -15.692 -25.440  -4.151  1.00  3.62           N  
ATOM   1502  CA  TYR A  96     -15.673 -24.983  -2.757  1.00  3.62           C  
ATOM   1503  C   TYR A  96     -17.086 -24.527  -2.341  1.00  3.62           C  
ATOM   1504  O   TYR A  96     -17.265 -23.823  -1.335  1.00  3.62           O  
ATOM   1505  CB  TYR A  96     -14.641 -23.854  -2.527  1.00  3.62           C  
ATOM   1506  CG  TYR A  96     -13.253 -24.192  -3.049  1.00  3.62           C  
ATOM   1507  CD1 TYR A  96     -12.671 -23.416  -4.045  1.00  3.62           C  
ATOM   1508  CD2 TYR A  96     -12.593 -25.308  -2.572  1.00  3.62           C  
ATOM   1509  CE1 TYR A  96     -11.436 -23.762  -4.558  1.00  3.62           C  
ATOM   1510  CE2 TYR A  96     -11.362 -25.656  -3.077  1.00  3.62           C  
ATOM   1511  CZ  TYR A  96     -10.780 -24.899  -4.069  1.00  3.62           C  
ATOM   1512  OH  TYR A  96      -9.554 -25.273  -4.586  1.00  3.62           O  
ATOM   1513  H   TYR A  96     -15.609 -26.432  -4.329  1.00  3.62           H  
ATOM   1514  HA  TYR A  96     -15.399 -25.827  -2.121  1.00  3.62           H  
ATOM   1515 1HB  TYR A  96     -14.969 -22.925  -2.983  1.00  3.62           H  
ATOM   1516 2HB  TYR A  96     -14.561 -23.644  -1.473  1.00  3.62           H  
ATOM   1517  HD1 TYR A  96     -13.197 -22.541  -4.429  1.00  3.62           H  
ATOM   1518  HD2 TYR A  96     -13.051 -25.929  -1.802  1.00  3.62           H  
ATOM   1519  HE1 TYR A  96     -10.990 -23.159  -5.341  1.00  3.62           H  
ATOM   1520  HE2 TYR A  96     -10.857 -26.549  -2.698  1.00  3.62           H  
ATOM   1521  HH  TYR A  96      -9.478 -24.905  -5.449  1.00  3.62           H  
ATOM   1522  N   GLY A  97     -18.099 -25.005  -3.085  1.00  3.01           N  
ATOM   1523  CA  GLY A  97     -19.492 -24.763  -2.762  1.00  3.01           C  
ATOM   1524  C   GLY A  97     -19.825 -23.293  -2.771  1.00  3.01           C  
ATOM   1525  O   GLY A  97     -19.704 -22.613  -3.790  1.00  3.01           O  
ATOM   1526  H   GLY A  97     -17.914 -25.541  -3.932  1.00  3.01           H  
ATOM   1527 1HA  GLY A  97     -20.118 -25.278  -3.491  1.00  3.01           H  
ATOM   1528 2HA  GLY A  97     -19.725 -25.190  -1.790  1.00  3.01           H  
ATOM   1529  N   ILE A  98     -20.309 -22.824  -1.636  1.00  2.50           N  
ATOM   1530  CA  ILE A  98     -20.702 -21.442  -1.479  1.00  2.50           C  
ATOM   1531  C   ILE A  98     -19.865 -20.716  -0.441  1.00  2.50           C  
ATOM   1532  O   ILE A  98     -20.308 -19.705   0.103  1.00  2.50           O  
ATOM   1533  CB  ILE A  98     -22.176 -21.347  -1.082  1.00  2.50           C  
ATOM   1534  CG1 ILE A  98     -22.398 -22.092   0.244  1.00  2.50           C  
ATOM   1535  CG2 ILE A  98     -23.045 -21.919  -2.186  1.00  2.50           C  
ATOM   1536  CD1 ILE A  98     -23.762 -21.856   0.855  1.00  2.50           C  
ATOM   1537  H   ILE A  98     -20.388 -23.447  -0.846  1.00  2.50           H  
ATOM   1538  HA  ILE A  98     -20.572 -20.945  -2.435  1.00  2.50           H  
ATOM   1539  HB  ILE A  98     -22.439 -20.303  -0.919  1.00  2.50           H  
ATOM   1540 1HG1 ILE A  98     -22.275 -23.160   0.071  1.00  2.50           H  
ATOM   1541 2HG1 ILE A  98     -21.640 -21.768   0.960  1.00  2.50           H  
ATOM   1542 1HG2 ILE A  98     -24.092 -21.839  -1.902  1.00  2.50           H  
ATOM   1543 2HG2 ILE A  98     -22.873 -21.360  -3.106  1.00  2.50           H  
ATOM   1544 3HG2 ILE A  98     -22.794 -22.966  -2.346  1.00  2.50           H  
ATOM   1545 1HD1 ILE A  98     -23.842 -22.412   1.790  1.00  2.50           H  
ATOM   1546 2HD1 ILE A  98     -23.889 -20.791   1.056  1.00  2.50           H  
ATOM   1547 3HD1 ILE A  98     -24.535 -22.191   0.166  1.00  2.50           H  
ATOM   1548  N   GLY A  99     -18.701 -21.266  -0.091  1.00  2.13           N  
ATOM   1549  CA  GLY A  99     -17.881 -20.598   0.914  1.00  2.13           C  
ATOM   1550  C   GLY A  99     -16.746 -19.768   0.322  1.00  2.13           C  
ATOM   1551  O   GLY A  99     -16.624 -19.618  -0.897  1.00  2.13           O  
ATOM   1552  H   GLY A  99     -18.360 -22.115  -0.550  1.00  2.13           H  
ATOM   1553 1HA  GLY A  99     -18.512 -19.948   1.517  1.00  2.13           H  
ATOM   1554 2HA  GLY A  99     -17.472 -21.334   1.595  1.00  2.13           H  
ATOM   1555  N   THR A 100     -15.895 -19.264   1.207  1.00  1.88           N  
ATOM   1556  CA  THR A 100     -14.745 -18.450   0.859  1.00  1.88           C  
ATOM   1557  C   THR A 100     -13.521 -19.352   0.820  1.00  1.88           C  
ATOM   1558  O   THR A 100     -13.291 -20.137   1.738  1.00  1.88           O  
ATOM   1559  CB  THR A 100     -14.572 -17.302   1.876  1.00  1.88           C  
ATOM   1560  OG1 THR A 100     -15.732 -16.461   1.848  1.00  1.88           O  
ATOM   1561  CG2 THR A 100     -13.372 -16.479   1.566  1.00  1.88           C  
ATOM   1562  H   THR A 100     -16.084 -19.434   2.186  1.00  1.88           H  
ATOM   1563  HA  THR A 100     -14.895 -18.021  -0.132  1.00  1.88           H  
ATOM   1564  HB  THR A 100     -14.467 -17.724   2.877  1.00  1.88           H  
ATOM   1565  HG1 THR A 100     -15.846 -16.102   0.961  1.00  1.88           H  
ATOM   1566 1HG2 THR A 100     -13.277 -15.680   2.286  1.00  1.88           H  
ATOM   1567 2HG2 THR A 100     -12.484 -17.103   1.601  1.00  1.88           H  
ATOM   1568 3HG2 THR A 100     -13.480 -16.056   0.579  1.00  1.88           H  
ATOM   1569  N   HIS A 101     -12.769 -19.294  -0.275  1.00  1.76           N  
ATOM   1570  CA  HIS A 101     -11.580 -20.137  -0.440  1.00  1.76           C  
ATOM   1571  C   HIS A 101     -10.292 -19.571   0.145  1.00  1.76           C  
ATOM   1572  O   HIS A 101      -9.780 -18.564  -0.339  1.00  1.76           O  
ATOM   1573  CB  HIS A 101     -11.323 -20.421  -1.904  1.00  1.76           C  
ATOM   1574  CG  HIS A 101     -10.165 -21.291  -2.082  1.00  1.76           C  
ATOM   1575  ND1 HIS A 101      -9.023 -20.882  -2.734  1.00  1.76           N  
ATOM   1576  CD2 HIS A 101      -9.941 -22.551  -1.680  1.00  1.76           C  
ATOM   1577  CE1 HIS A 101      -8.152 -21.859  -2.720  1.00  1.76           C  
ATOM   1578  NE2 HIS A 101      -8.691 -22.885  -2.101  1.00  1.76           N  
ATOM   1579  H   HIS A 101     -13.018 -18.642  -1.004  1.00  1.76           H  
ATOM   1580  HA  HIS A 101     -11.759 -21.093   0.054  1.00  1.76           H  
ATOM   1581 1HB  HIS A 101     -12.197 -20.903  -2.344  1.00  1.76           H  
ATOM   1582 2HB  HIS A 101     -11.145 -19.489  -2.438  1.00  1.76           H  
ATOM   1583  HD2 HIS A 101     -10.633 -23.188  -1.125  1.00  1.76           H  
ATOM   1584  HE1 HIS A 101      -7.163 -21.821  -3.149  1.00  1.76           H  
ATOM   1585  HE2 HIS A 101      -8.268 -23.786  -1.940  1.00  1.76           H  
ATOM   1586  N   LEU A 102      -9.771 -20.224   1.182  1.00  1.75           N  
ATOM   1587  CA  LEU A 102      -8.570 -19.738   1.852  1.00  1.75           C  
ATOM   1588  C   LEU A 102      -7.363 -20.616   1.536  1.00  1.75           C  
ATOM   1589  O   LEU A 102      -7.468 -21.847   1.413  1.00  1.75           O  
ATOM   1590  CB  LEU A 102      -8.761 -19.710   3.370  1.00  1.75           C  
ATOM   1591  CG  LEU A 102      -9.702 -18.654   3.941  1.00  1.75           C  
ATOM   1592  CD1 LEU A 102      -9.309 -17.251   3.406  1.00  1.75           C  
ATOM   1593  CD2 LEU A 102     -11.104 -19.024   3.582  1.00  1.75           C  
ATOM   1594  H   LEU A 102     -10.231 -21.070   1.519  1.00  1.75           H  
ATOM   1595  HA  LEU A 102      -8.362 -18.728   1.502  1.00  1.75           H  
ATOM   1596 1HB  LEU A 102      -9.163 -20.675   3.663  1.00  1.75           H  
ATOM   1597 2HB  LEU A 102      -7.804 -19.597   3.838  1.00  1.75           H  
ATOM   1598  HG  LEU A 102      -9.611 -18.646   5.022  1.00  1.75           H  
ATOM   1599 1HD1 LEU A 102      -9.965 -16.495   3.815  1.00  1.75           H  
ATOM   1600 2HD1 LEU A 102      -8.281 -17.020   3.691  1.00  1.75           H  
ATOM   1601 3HD1 LEU A 102      -9.389 -17.247   2.317  1.00  1.75           H  
ATOM   1602 1HD2 LEU A 102     -11.787 -18.330   3.978  1.00  1.75           H  
ATOM   1603 2HD2 LEU A 102     -11.204 -19.034   2.539  1.00  1.75           H  
ATOM   1604 3HD2 LEU A 102     -11.333 -20.014   3.972  1.00  1.75           H  
ATOM   1605  N   ALA A 103      -6.181 -19.997   1.532  1.00  1.83           N  
ATOM   1606  CA  ALA A 103      -4.931 -20.694   1.250  1.00  1.83           C  
ATOM   1607  C   ALA A 103      -3.867 -20.665   2.357  1.00  1.83           C  
ATOM   1608  O   ALA A 103      -3.052 -19.730   2.412  1.00  1.83           O  
ATOM   1609  CB  ALA A 103      -4.313 -20.115   0.001  1.00  1.83           C  
ATOM   1610  H   ALA A 103      -6.172 -18.981   1.604  1.00  1.83           H  
ATOM   1611  HA  ALA A 103      -5.174 -21.726   1.049  1.00  1.83           H  
ATOM   1612 1HB  ALA A 103      -3.409 -20.670  -0.260  1.00  1.83           H  
ATOM   1613 2HB  ALA A 103      -5.032 -20.181  -0.818  1.00  1.83           H  
ATOM   1614 3HB  ALA A 103      -4.064 -19.080   0.178  1.00  1.83           H  
ATOM   1615  N   PRO A 104      -3.936 -21.596   3.325  1.00  1.97           N  
ATOM   1616  CA  PRO A 104      -2.967 -21.837   4.359  1.00  1.97           C  
ATOM   1617  C   PRO A 104      -1.680 -22.143   3.658  1.00  1.97           C  
ATOM   1618  O   PRO A 104      -1.680 -22.532   2.483  1.00  1.97           O  
ATOM   1619  CB  PRO A 104      -3.487 -23.069   5.073  1.00  1.97           C  
ATOM   1620  CG  PRO A 104      -4.914 -23.058   4.815  1.00  1.97           C  
ATOM   1621  CD  PRO A 104      -5.095 -22.447   3.452  1.00  1.97           C  
ATOM   1622  HA  PRO A 104      -2.883 -20.957   5.022  1.00  1.97           H  
ATOM   1623 1HB  PRO A 104      -2.995 -23.969   4.666  1.00  1.97           H  
ATOM   1624 2HB  PRO A 104      -3.242 -23.021   6.142  1.00  1.97           H  
ATOM   1625 1HG  PRO A 104      -5.213 -24.100   4.808  1.00  1.97           H  
ATOM   1626 2HG  PRO A 104      -5.466 -22.546   5.618  1.00  1.97           H  
ATOM   1627 1HD  PRO A 104      -5.094 -23.199   2.695  1.00  1.97           H  
ATOM   1628 2HD  PRO A 104      -6.008 -21.875   3.482  1.00  1.97           H  
ATOM   1629  N   ALA A 105      -0.576 -21.853   4.321  1.00  2.16           N  
ATOM   1630  CA  ALA A 105       0.768 -22.033   3.776  1.00  2.16           C  
ATOM   1631  C   ALA A 105       1.000 -21.120   2.576  1.00  2.16           C  
ATOM   1632  O   ALA A 105       2.041 -21.195   1.927  1.00  2.16           O  
ATOM   1633  CB  ALA A 105       1.005 -23.484   3.364  1.00  2.16           C  
ATOM   1634  H   ALA A 105      -0.661 -21.510   5.269  1.00  2.16           H  
ATOM   1635  HA  ALA A 105       1.485 -21.761   4.552  1.00  2.16           H  
ATOM   1636 1HB  ALA A 105       2.023 -23.583   2.992  1.00  2.16           H  
ATOM   1637 2HB  ALA A 105       0.870 -24.132   4.228  1.00  2.16           H  
ATOM   1638 3HB  ALA A 105       0.320 -23.790   2.582  1.00  2.16           H  
ATOM   1639  N   ASN A 106       0.041 -20.221   2.316  1.00  2.33           N  
ATOM   1640  CA  ASN A 106       0.119 -19.215   1.296  1.00  2.33           C  
ATOM   1641  C   ASN A 106       0.301 -19.836  -0.066  1.00  2.33           C  
ATOM   1642  O   ASN A 106       0.893 -19.209  -0.941  1.00  2.33           O  
ATOM   1643  CB  ASN A 106       1.290 -18.315   1.613  1.00  2.33           C  
ATOM   1644  CG  ASN A 106       1.269 -17.862   3.046  1.00  2.33           C  
ATOM   1645  OD1 ASN A 106       0.316 -17.276   3.568  1.00  2.33           O  
ATOM   1646  ND2 ASN A 106       2.342 -18.179   3.724  1.00  2.33           N  
ATOM   1647  H   ASN A 106      -0.824 -20.226   2.847  1.00  2.33           H  
ATOM   1648  HA  ASN A 106      -0.821 -18.677   1.276  1.00  2.33           H  
ATOM   1649 1HB  ASN A 106       2.230 -18.814   1.420  1.00  2.33           H  
ATOM   1650 2HB  ASN A 106       1.261 -17.437   0.967  1.00  2.33           H  
ATOM   1651 1HD2 ASN A 106       2.421 -17.937   4.689  1.00  2.33           H  
ATOM   1652 2HD2 ASN A 106       3.094 -18.664   3.270  1.00  2.33           H  
ATOM   1653  N   CYS A 107      -0.232 -21.042  -0.288  1.00  2.44           N  
ATOM   1654  CA  CYS A 107       0.031 -21.654  -1.582  1.00  2.44           C  
ATOM   1655  C   CYS A 107      -0.284 -20.705  -2.723  1.00  2.44           C  
ATOM   1656  O   CYS A 107      -1.448 -20.472  -3.081  1.00  2.44           O  
ATOM   1657  CB  CYS A 107      -0.779 -22.926  -1.769  1.00  2.44           C  
ATOM   1658  SG  CYS A 107      -0.490 -23.718  -3.370  1.00  2.44           S  
ATOM   1659  H   CYS A 107      -0.727 -21.533   0.462  1.00  2.44           H  
ATOM   1660  HA  CYS A 107       1.091 -21.910  -1.626  1.00  2.44           H  
ATOM   1661 1HB  CYS A 107      -0.537 -23.640  -0.978  1.00  2.44           H  
ATOM   1662 2HB  CYS A 107      -1.837 -22.698  -1.692  1.00  2.44           H  
ATOM   1663  HG  CYS A 107      -1.413 -24.674  -3.224  1.00  2.44           H  
ATOM   1664  N   ALA A 108       0.790 -20.223  -3.345  1.00  2.48           N  
ATOM   1665  CA  ALA A 108       0.697 -19.230  -4.391  1.00  2.48           C  
ATOM   1666  C   ALA A 108       0.289 -19.847  -5.701  1.00  2.48           C  
ATOM   1667  O   ALA A 108      -0.297 -19.180  -6.545  1.00  2.48           O  
ATOM   1668  CB  ALA A 108       2.016 -18.502  -4.543  1.00  2.48           C  
ATOM   1669  H   ALA A 108       1.708 -20.512  -3.008  1.00  2.48           H  
ATOM   1670  HA  ALA A 108      -0.060 -18.508  -4.096  1.00  2.48           H  
ATOM   1671 1HB  ALA A 108       1.921 -17.733  -5.303  1.00  2.48           H  
ATOM   1672 2HB  ALA A 108       2.291 -18.039  -3.587  1.00  2.48           H  
ATOM   1673 3HB  ALA A 108       2.771 -19.203  -4.833  1.00  2.48           H  
ATOM   1674  N   GLN A 109       0.625 -21.116  -5.910  1.00  2.47           N  
ATOM   1675  CA  GLN A 109       0.273 -21.754  -7.172  1.00  2.47           C  
ATOM   1676  C   GLN A 109      -1.240 -21.788  -7.302  1.00  2.47           C  
ATOM   1677  O   GLN A 109      -1.810 -21.438  -8.350  1.00  2.47           O  
ATOM   1678  CB  GLN A 109       0.851 -23.165  -7.259  1.00  2.47           C  
ATOM   1679  CG  GLN A 109       0.568 -23.859  -8.581  1.00  2.47           C  
ATOM   1680  CD  GLN A 109       1.146 -25.268  -8.661  1.00  2.47           C  
ATOM   1681  OE1 GLN A 109       0.919 -26.110  -7.782  1.00  2.47           O  
ATOM   1682  NE2 GLN A 109       1.896 -25.530  -9.724  1.00  2.47           N  
ATOM   1683  H   GLN A 109       1.107 -21.630  -5.184  1.00  2.47           H  
ATOM   1684  HA  GLN A 109       0.668 -21.162  -7.991  1.00  2.47           H  
ATOM   1685 1HB  GLN A 109       1.931 -23.126  -7.122  1.00  2.47           H  
ATOM   1686 2HB  GLN A 109       0.438 -23.782  -6.461  1.00  2.47           H  
ATOM   1687 1HG  GLN A 109      -0.512 -23.927  -8.715  1.00  2.47           H  
ATOM   1688 2HG  GLN A 109       1.010 -23.269  -9.389  1.00  2.47           H  
ATOM   1689 1HE2 GLN A 109       2.303 -26.434  -9.840  1.00  2.47           H  
ATOM   1690 2HE2 GLN A 109       2.068 -24.799 -10.422  1.00  2.47           H  
ATOM   1691  N   THR A 110      -1.891 -22.207  -6.219  1.00  2.44           N  
ATOM   1692  CA  THR A 110      -3.332 -22.282  -6.196  1.00  2.44           C  
ATOM   1693  C   THR A 110      -3.921 -20.898  -6.266  1.00  2.44           C  
ATOM   1694  O   THR A 110      -4.868 -20.655  -7.007  1.00  2.44           O  
ATOM   1695  CB  THR A 110      -3.896 -22.948  -4.949  1.00  2.44           C  
ATOM   1696  OG1 THR A 110      -3.445 -24.303  -4.818  1.00  2.44           O  
ATOM   1697  CG2 THR A 110      -5.370 -22.938  -5.079  1.00  2.44           C  
ATOM   1698  H   THR A 110      -1.368 -22.469  -5.393  1.00  2.44           H  
ATOM   1699  HA  THR A 110      -3.666 -22.842  -7.071  1.00  2.44           H  
ATOM   1700  HB  THR A 110      -3.593 -22.386  -4.063  1.00  2.44           H  
ATOM   1701  HG1 THR A 110      -3.792 -24.648  -3.961  1.00  2.44           H  
ATOM   1702 1HG2 THR A 110      -5.831 -23.395  -4.223  1.00  2.44           H  
ATOM   1703 2HG2 THR A 110      -5.703 -21.907  -5.167  1.00  2.44           H  
ATOM   1704 3HG2 THR A 110      -5.651 -23.493  -5.972  1.00  2.44           H  
ATOM   1705  N   CYS A 111      -3.364 -19.967  -5.493  1.00  2.40           N  
ATOM   1706  CA  CYS A 111      -3.938 -18.645  -5.508  1.00  2.40           C  
ATOM   1707  C   CYS A 111      -3.852 -18.007  -6.889  1.00  2.40           C  
ATOM   1708  O   CYS A 111      -4.838 -17.472  -7.391  1.00  2.40           O  
ATOM   1709  CB  CYS A 111      -3.240 -17.771  -4.494  1.00  2.40           C  
ATOM   1710  SG  CYS A 111      -3.588 -18.240  -2.796  1.00  2.40           S  
ATOM   1711  H   CYS A 111      -2.580 -20.179  -4.871  1.00  2.40           H  
ATOM   1712  HA  CYS A 111      -4.978 -18.736  -5.230  1.00  2.40           H  
ATOM   1713 1HB  CYS A 111      -2.169 -17.814  -4.650  1.00  2.40           H  
ATOM   1714 2HB  CYS A 111      -3.546 -16.749  -4.632  1.00  2.40           H  
ATOM   1715  HG  CYS A 111      -2.775 -19.327  -2.804  1.00  2.40           H  
ATOM   1716  N   ALA A 112      -2.706 -18.143  -7.557  1.00  2.38           N  
ATOM   1717  CA  ALA A 112      -2.556 -17.584  -8.892  1.00  2.38           C  
ATOM   1718  C   ALA A 112      -3.561 -18.209  -9.845  1.00  2.38           C  
ATOM   1719  O   ALA A 112      -4.175 -17.511 -10.658  1.00  2.38           O  
ATOM   1720  CB  ALA A 112      -1.137 -17.813  -9.390  1.00  2.38           C  
ATOM   1721  H   ALA A 112      -1.913 -18.606  -7.128  1.00  2.38           H  
ATOM   1722  HA  ALA A 112      -2.764 -16.525  -8.849  1.00  2.38           H  
ATOM   1723 1HB  ALA A 112      -1.032 -17.382 -10.383  1.00  2.38           H  
ATOM   1724 2HB  ALA A 112      -0.430 -17.341  -8.708  1.00  2.38           H  
ATOM   1725 3HB  ALA A 112      -0.936 -18.885  -9.433  1.00  2.38           H  
ATOM   1726  N   SER A 113      -3.813 -19.507  -9.684  1.00  2.36           N  
ATOM   1727  CA  SER A 113      -4.748 -20.234 -10.526  1.00  2.36           C  
ATOM   1728  C   SER A 113      -6.186 -19.715 -10.420  1.00  2.36           C  
ATOM   1729  O   SER A 113      -7.003 -19.978 -11.309  1.00  2.36           O  
ATOM   1730  CB  SER A 113      -4.722 -21.709 -10.164  1.00  2.36           C  
ATOM   1731  OG  SER A 113      -3.461 -22.275 -10.434  1.00  2.36           O  
ATOM   1732  H   SER A 113      -3.287 -20.040  -8.989  1.00  2.36           H  
ATOM   1733  HA  SER A 113      -4.423 -20.122 -11.560  1.00  2.36           H  
ATOM   1734 1HB  SER A 113      -4.968 -21.838  -9.121  1.00  2.36           H  
ATOM   1735 2HB  SER A 113      -5.485 -22.228 -10.737  1.00  2.36           H  
ATOM   1736  HG  SER A 113      -2.831 -21.849  -9.800  1.00  2.36           H  
ATOM   1737  N   TYR A 114      -6.516 -19.028  -9.319  1.00  2.33           N  
ATOM   1738  CA  TYR A 114      -7.862 -18.527  -9.111  1.00  2.33           C  
ATOM   1739  C   TYR A 114      -8.001 -17.021  -9.313  1.00  2.33           C  
ATOM   1740  O   TYR A 114      -9.044 -16.450  -8.985  1.00  2.33           O  
ATOM   1741  CB  TYR A 114      -8.380 -18.933  -7.739  1.00  2.33           C  
ATOM   1742  CG  TYR A 114      -8.549 -20.420  -7.588  1.00  2.33           C  
ATOM   1743  CD1 TYR A 114      -8.263 -21.035  -6.398  1.00  2.33           C  
ATOM   1744  CD2 TYR A 114      -8.960 -21.180  -8.672  1.00  2.33           C  
ATOM   1745  CE1 TYR A 114      -8.413 -22.398  -6.285  1.00  2.33           C  
ATOM   1746  CE2 TYR A 114      -9.092 -22.535  -8.555  1.00  2.33           C  
ATOM   1747  CZ  TYR A 114      -8.825 -23.141  -7.369  1.00  2.33           C  
ATOM   1748  OH  TYR A 114      -8.962 -24.500  -7.253  1.00  2.33           O  
ATOM   1749  H   TYR A 114      -5.808 -18.804  -8.621  1.00  2.33           H  
ATOM   1750  HA  TYR A 114      -8.508 -18.997  -9.851  1.00  2.33           H  
ATOM   1751 1HB  TYR A 114      -7.659 -18.611  -6.999  1.00  2.33           H  
ATOM   1752 2HB  TYR A 114      -9.323 -18.440  -7.522  1.00  2.33           H  
ATOM   1753  HD1 TYR A 114      -7.930 -20.447  -5.542  1.00  2.33           H  
ATOM   1754  HD2 TYR A 114      -9.172 -20.697  -9.628  1.00  2.33           H  
ATOM   1755  HE1 TYR A 114      -8.201 -22.894  -5.344  1.00  2.33           H  
ATOM   1756  HE2 TYR A 114      -9.409 -23.131  -9.406  1.00  2.33           H  
ATOM   1757  HH  TYR A 114      -8.789 -24.766  -6.363  1.00  2.33           H  
ATOM   1758  N   SER A 115      -6.968 -16.370  -9.848  1.00  2.27           N  
ATOM   1759  CA  SER A 115      -7.051 -14.936 -10.118  1.00  2.27           C  
ATOM   1760  C   SER A 115      -7.062 -14.795 -11.646  1.00  2.27           C  
ATOM   1761  O   SER A 115      -6.251 -15.406 -12.335  1.00  2.27           O  
ATOM   1762  CB  SER A 115      -5.909 -14.178  -9.458  1.00  2.27           C  
ATOM   1763  OG  SER A 115      -5.981 -12.775  -9.739  1.00  2.27           O  
ATOM   1764  H   SER A 115      -6.111 -16.874 -10.090  1.00  2.27           H  
ATOM   1765  HA  SER A 115      -7.990 -14.543  -9.726  1.00  2.27           H  
ATOM   1766 1HB  SER A 115      -5.940 -14.336  -8.376  1.00  2.27           H  
ATOM   1767 2HB  SER A 115      -4.963 -14.585  -9.820  1.00  2.27           H  
ATOM   1768  HG  SER A 115      -6.711 -12.417  -9.178  1.00  2.27           H  
ATOM   1769  N   ASP A 116      -7.990 -14.001 -12.172  1.00  2.18           N  
ATOM   1770  CA  ASP A 116      -8.192 -13.857 -13.620  1.00  2.18           C  
ATOM   1771  C   ASP A 116      -6.994 -13.376 -14.446  1.00  2.18           C  
ATOM   1772  O   ASP A 116      -6.847 -13.794 -15.595  1.00  2.18           O  
ATOM   1773  CB  ASP A 116      -9.321 -12.856 -13.882  1.00  2.18           C  
ATOM   1774  CG  ASP A 116     -10.725 -13.354 -13.530  1.00  2.18           C  
ATOM   1775  OD1 ASP A 116     -10.902 -14.528 -13.323  1.00  2.18           O  
ATOM   1776  OD2 ASP A 116     -11.612 -12.533 -13.469  1.00  2.18           O  
ATOM   1777  H   ASP A 116      -8.609 -13.511 -11.544  1.00  2.18           H  
ATOM   1778  HA  ASP A 116      -8.488 -14.831 -14.007  1.00  2.18           H  
ATOM   1779 1HB  ASP A 116      -9.127 -11.946 -13.316  1.00  2.18           H  
ATOM   1780 2HB  ASP A 116      -9.306 -12.580 -14.940  1.00  2.18           H  
ATOM   1781  N   ILE A 117      -6.172 -12.500 -13.861  1.00  2.06           N  
ATOM   1782  CA  ILE A 117      -5.046 -11.827 -14.529  1.00  2.06           C  
ATOM   1783  C   ILE A 117      -5.560 -10.821 -15.570  1.00  2.06           C  
ATOM   1784  O   ILE A 117      -6.243 -11.183 -16.527  1.00  2.06           O  
ATOM   1785  CB  ILE A 117      -4.031 -12.802 -15.177  1.00  2.06           C  
ATOM   1786  CG1 ILE A 117      -3.363 -13.667 -14.107  1.00  2.06           C  
ATOM   1787  CG2 ILE A 117      -2.975 -12.002 -15.867  1.00  2.06           C  
ATOM   1788  CD1 ILE A 117      -2.546 -14.812 -14.645  1.00  2.06           C  
ATOM   1789  H   ILE A 117      -6.357 -12.269 -12.897  1.00  2.06           H  
ATOM   1790  HA  ILE A 117      -4.498 -11.278 -13.778  1.00  2.06           H  
ATOM   1791  HB  ILE A 117      -4.511 -13.445 -15.902  1.00  2.06           H  
ATOM   1792 1HG1 ILE A 117      -2.697 -13.034 -13.544  1.00  2.06           H  
ATOM   1793 2HG1 ILE A 117      -4.129 -14.069 -13.437  1.00  2.06           H  
ATOM   1794 1HG2 ILE A 117      -2.243 -12.666 -16.321  1.00  2.06           H  
ATOM   1795 2HG2 ILE A 117      -3.432 -11.376 -16.637  1.00  2.06           H  
ATOM   1796 3HG2 ILE A 117      -2.494 -11.378 -15.128  1.00  2.06           H  
ATOM   1797 1HD1 ILE A 117      -2.097 -15.357 -13.812  1.00  2.06           H  
ATOM   1798 2HD1 ILE A 117      -3.191 -15.484 -15.212  1.00  2.06           H  
ATOM   1799 3HD1 ILE A 117      -1.756 -14.430 -15.295  1.00  2.06           H  
ATOM   1800  N   ASP A 118      -5.289  -9.538 -15.341  1.00  1.92           N  
ATOM   1801  CA  ASP A 118      -5.833  -8.495 -16.204  1.00  1.92           C  
ATOM   1802  C   ASP A 118      -5.004  -8.277 -17.469  1.00  1.92           C  
ATOM   1803  O   ASP A 118      -4.050  -9.008 -17.753  1.00  1.92           O  
ATOM   1804  CB  ASP A 118      -5.971  -7.153 -15.467  1.00  1.92           C  
ATOM   1805  CG  ASP A 118      -4.656  -6.456 -15.132  1.00  1.92           C  
ATOM   1806  OD1 ASP A 118      -3.609  -6.872 -15.624  1.00  1.92           O  
ATOM   1807  OD2 ASP A 118      -4.713  -5.443 -14.443  1.00  1.92           O  
ATOM   1808  H   ASP A 118      -4.719  -9.291 -14.536  1.00  1.92           H  
ATOM   1809  HA  ASP A 118      -6.832  -8.804 -16.513  1.00  1.92           H  
ATOM   1810 1HB  ASP A 118      -6.598  -6.474 -16.037  1.00  1.92           H  
ATOM   1811 2HB  ASP A 118      -6.489  -7.334 -14.524  1.00  1.92           H  
ATOM   1812  N   GLU A 119      -5.341  -7.210 -18.195  1.00  1.79           N  
ATOM   1813  CA  GLU A 119      -4.732  -6.840 -19.469  1.00  1.79           C  
ATOM   1814  C   GLU A 119      -3.236  -6.517 -19.373  1.00  1.79           C  
ATOM   1815  O   GLU A 119      -2.539  -6.519 -20.389  1.00  1.79           O  
ATOM   1816  CB  GLU A 119      -5.473  -5.635 -20.055  1.00  1.79           C  
ATOM   1817  CG  GLU A 119      -6.907  -5.934 -20.497  1.00  1.79           C  
ATOM   1818  CD  GLU A 119      -7.630  -4.726 -21.058  1.00  1.79           C  
ATOM   1819  OE1 GLU A 119      -7.072  -3.654 -21.038  1.00  1.79           O  
ATOM   1820  OE2 GLU A 119      -8.742  -4.883 -21.506  1.00  1.79           O  
ATOM   1821  H   GLU A 119      -6.106  -6.642 -17.871  1.00  1.79           H  
ATOM   1822  HA  GLU A 119      -4.848  -7.684 -20.150  1.00  1.79           H  
ATOM   1823 1HB  GLU A 119      -5.508  -4.837 -19.312  1.00  1.79           H  
ATOM   1824 2HB  GLU A 119      -4.925  -5.255 -20.917  1.00  1.79           H  
ATOM   1825 1HG  GLU A 119      -6.884  -6.714 -21.257  1.00  1.79           H  
ATOM   1826 2HG  GLU A 119      -7.461  -6.317 -19.641  1.00  1.79           H  
ATOM   1827  N   ASN A 120      -2.752  -6.186 -18.173  1.00  1.67           N  
ATOM   1828  CA  ASN A 120      -1.359  -5.839 -17.972  1.00  1.67           C  
ATOM   1829  C   ASN A 120      -0.577  -7.044 -17.457  1.00  1.67           C  
ATOM   1830  O   ASN A 120       0.602  -6.930 -17.110  1.00  1.67           O  
ATOM   1831  CB  ASN A 120      -1.247  -4.682 -17.000  1.00  1.67           C  
ATOM   1832  CG  ASN A 120      -1.781  -3.397 -17.564  1.00  1.67           C  
ATOM   1833  OD1 ASN A 120      -1.582  -3.087 -18.745  1.00  1.67           O  
ATOM   1834  ND2 ASN A 120      -2.459  -2.638 -16.743  1.00  1.67           N  
ATOM   1835  H   ASN A 120      -3.341  -6.242 -17.340  1.00  1.67           H  
ATOM   1836  HA  ASN A 120      -0.925  -5.547 -18.929  1.00  1.67           H  
ATOM   1837 1HB  ASN A 120      -1.814  -4.929 -16.097  1.00  1.67           H  
ATOM   1838 2HB  ASN A 120      -0.207  -4.545 -16.707  1.00  1.67           H  
ATOM   1839 1HD2 ASN A 120      -2.842  -1.770 -17.063  1.00  1.67           H  
ATOM   1840 2HD2 ASN A 120      -2.598  -2.926 -15.796  1.00  1.67           H  
ATOM   1841  N   GLY A 121      -1.225  -8.213 -17.425  1.00  1.55           N  
ATOM   1842  CA  GLY A 121      -0.584  -9.419 -16.940  1.00  1.55           C  
ATOM   1843  C   GLY A 121      -0.518  -9.447 -15.419  1.00  1.55           C  
ATOM   1844  O   GLY A 121       0.403 -10.052 -14.857  1.00  1.55           O  
ATOM   1845  H   GLY A 121      -2.202  -8.273 -17.713  1.00  1.55           H  
ATOM   1846 1HA  GLY A 121      -1.138 -10.283 -17.302  1.00  1.55           H  
ATOM   1847 2HA  GLY A 121       0.420  -9.487 -17.352  1.00  1.55           H  
ATOM   1848  N   ILE A 122      -1.466  -8.757 -14.759  1.00  1.45           N  
ATOM   1849  CA  ILE A 122      -1.475  -8.661 -13.304  1.00  1.45           C  
ATOM   1850  C   ILE A 122      -2.662  -9.321 -12.585  1.00  1.45           C  
ATOM   1851  O   ILE A 122      -3.830  -9.162 -12.948  1.00  1.45           O  
ATOM   1852  CB  ILE A 122      -1.400  -7.185 -12.900  1.00  1.45           C  
ATOM   1853  CG1 ILE A 122      -0.107  -6.583 -13.432  1.00  1.45           C  
ATOM   1854  CG2 ILE A 122      -1.481  -7.026 -11.409  1.00  1.45           C  
ATOM   1855  CD1 ILE A 122      -0.031  -5.093 -13.284  1.00  1.45           C  
ATOM   1856  H   ILE A 122      -2.198  -8.247 -15.272  1.00  1.45           H  
ATOM   1857  HA  ILE A 122      -0.573  -9.146 -12.939  1.00  1.45           H  
ATOM   1858  HB  ILE A 122      -2.227  -6.649 -13.366  1.00  1.45           H  
ATOM   1859 1HG1 ILE A 122       0.718  -7.042 -12.917  1.00  1.45           H  
ATOM   1860 2HG1 ILE A 122      -0.016  -6.811 -14.488  1.00  1.45           H  
ATOM   1861 1HG2 ILE A 122      -1.432  -5.972 -11.186  1.00  1.45           H  
ATOM   1862 2HG2 ILE A 122      -2.417  -7.433 -11.041  1.00  1.45           H  
ATOM   1863 3HG2 ILE A 122      -0.656  -7.539 -10.934  1.00  1.45           H  
ATOM   1864 1HD1 ILE A 122       0.917  -4.736 -13.688  1.00  1.45           H  
ATOM   1865 2HD1 ILE A 122      -0.855  -4.636 -13.830  1.00  1.45           H  
ATOM   1866 3HD1 ILE A 122      -0.101  -4.829 -12.232  1.00  1.45           H  
ATOM   1867  N   MET A 123      -2.324 -10.108 -11.568  1.00  1.37           N  
ATOM   1868  CA  MET A 123      -3.240 -10.829 -10.685  1.00  1.37           C  
ATOM   1869  C   MET A 123      -3.308 -10.137  -9.333  1.00  1.37           C  
ATOM   1870  O   MET A 123      -2.535  -9.209  -9.065  1.00  1.37           O  
ATOM   1871  CB  MET A 123      -2.791 -12.268 -10.491  1.00  1.37           C  
ATOM   1872  CG  MET A 123      -1.472 -12.378  -9.927  1.00  1.37           C  
ATOM   1873  SD  MET A 123      -0.987 -14.002  -9.497  1.00  1.37           S  
ATOM   1874  CE  MET A 123      -1.771 -14.101  -7.931  1.00  1.37           C  
ATOM   1875  H   MET A 123      -1.335 -10.173 -11.349  1.00  1.37           H  
ATOM   1876  HA  MET A 123      -4.239 -10.822 -11.119  1.00  1.37           H  
ATOM   1877 1HB  MET A 123      -3.451 -12.754  -9.799  1.00  1.37           H  
ATOM   1878 2HB  MET A 123      -2.829 -12.810 -11.403  1.00  1.37           H  
ATOM   1879 1HG  MET A 123      -0.745 -11.984 -10.625  1.00  1.37           H  
ATOM   1880 2HG  MET A 123      -1.487 -11.781  -9.053  1.00  1.37           H  
ATOM   1881 1HE  MET A 123      -1.564 -15.065  -7.473  1.00  1.37           H  
ATOM   1882 2HE  MET A 123      -1.376 -13.313  -7.302  1.00  1.37           H  
ATOM   1883 3HE  MET A 123      -2.850 -13.970  -8.046  1.00  1.37           H  
ATOM   1884  N   ARG A 124      -4.248 -10.537  -8.483  1.00  1.29           N  
ATOM   1885  CA  ARG A 124      -4.269  -9.877  -7.179  1.00  1.29           C  
ATOM   1886  C   ARG A 124      -4.722 -10.849  -6.078  1.00  1.29           C  
ATOM   1887  O   ARG A 124      -5.572 -11.718  -6.306  1.00  1.29           O  
ATOM   1888  CB  ARG A 124      -5.132  -8.618  -7.252  1.00  1.29           C  
ATOM   1889  CG  ARG A 124      -4.997  -7.675  -6.085  1.00  1.29           C  
ATOM   1890  CD  ARG A 124      -5.748  -6.407  -6.302  1.00  1.29           C  
ATOM   1891  NE  ARG A 124      -5.498  -5.423  -5.253  1.00  1.29           N  
ATOM   1892  CZ  ARG A 124      -6.176  -4.254  -5.105  1.00  1.29           C  
ATOM   1893  NH1 ARG A 124      -7.156  -3.937  -5.930  1.00  1.29           N  
ATOM   1894  NH2 ARG A 124      -5.875  -3.441  -4.114  1.00  1.29           N  
ATOM   1895  H   ARG A 124      -4.895 -11.286  -8.735  1.00  1.29           H  
ATOM   1896  HA  ARG A 124      -3.254  -9.563  -6.933  1.00  1.29           H  
ATOM   1897 1HB  ARG A 124      -4.884  -8.056  -8.152  1.00  1.29           H  
ATOM   1898 2HB  ARG A 124      -6.186  -8.908  -7.324  1.00  1.29           H  
ATOM   1899 1HG  ARG A 124      -5.296  -8.163  -5.184  1.00  1.29           H  
ATOM   1900 2HG  ARG A 124      -3.965  -7.390  -6.004  1.00  1.29           H  
ATOM   1901 1HD  ARG A 124      -5.415  -5.979  -7.234  1.00  1.29           H  
ATOM   1902 2HD  ARG A 124      -6.815  -6.607  -6.345  1.00  1.29           H  
ATOM   1903  HE  ARG A 124      -4.761  -5.627  -4.589  1.00  1.29           H  
ATOM   1904 1HH1 ARG A 124      -7.401  -4.557  -6.686  1.00  1.29           H  
ATOM   1905 2HH1 ARG A 124      -7.704  -3.070  -5.773  1.00  1.29           H  
ATOM   1906 1HH2 ARG A 124      -5.142  -3.689  -3.470  1.00  1.29           H  
ATOM   1907 2HH2 ARG A 124      -6.392  -2.572  -3.997  1.00  1.29           H  
ATOM   1908  N   MET A 125      -4.081 -10.753  -4.910  1.00  1.23           N  
ATOM   1909  CA  MET A 125      -4.404 -11.620  -3.771  1.00  1.23           C  
ATOM   1910  C   MET A 125      -4.732 -10.827  -2.498  1.00  1.23           C  
ATOM   1911  O   MET A 125      -4.120  -9.788  -2.232  1.00  1.23           O  
ATOM   1912  CB  MET A 125      -3.220 -12.573  -3.543  1.00  1.23           C  
ATOM   1913  CG  MET A 125      -2.962 -13.563  -4.638  1.00  1.23           C  
ATOM   1914  SD  MET A 125      -1.408 -14.494  -4.412  1.00  1.23           S  
ATOM   1915  CE  MET A 125      -1.572 -15.112  -2.791  1.00  1.23           C  
ATOM   1916  H   MET A 125      -3.370 -10.025  -4.805  1.00  1.23           H  
ATOM   1917  HA  MET A 125      -5.290 -12.198  -4.019  1.00  1.23           H  
ATOM   1918 1HB  MET A 125      -2.322 -12.037  -3.368  1.00  1.23           H  
ATOM   1919 2HB  MET A 125      -3.423 -13.172  -2.673  1.00  1.23           H  
ATOM   1920 1HG  MET A 125      -3.785 -14.268  -4.692  1.00  1.23           H  
ATOM   1921 2HG  MET A 125      -2.911 -13.032  -5.574  1.00  1.23           H  
ATOM   1922 1HE  MET A 125      -0.708 -15.725  -2.534  1.00  1.23           H  
ATOM   1923 2HE  MET A 125      -1.631 -14.281  -2.127  1.00  1.23           H  
ATOM   1924 3HE  MET A 125      -2.459 -15.685  -2.704  1.00  1.23           H  
ATOM   1925  N   MET A 126      -5.679 -11.318  -1.678  1.00  1.17           N  
ATOM   1926  CA  MET A 126      -5.961 -10.635  -0.402  1.00  1.17           C  
ATOM   1927  C   MET A 126      -5.498 -11.480   0.796  1.00  1.17           C  
ATOM   1928  O   MET A 126      -5.712 -12.693   0.826  1.00  1.17           O  
ATOM   1929  CB  MET A 126      -7.449 -10.317  -0.304  1.00  1.17           C  
ATOM   1930  CG  MET A 126      -7.838  -9.471   0.876  1.00  1.17           C  
ATOM   1931  SD  MET A 126      -9.510  -8.809   0.700  1.00  1.17           S  
ATOM   1932  CE  MET A 126     -10.446 -10.189   1.003  1.00  1.17           C  
ATOM   1933  H   MET A 126      -6.231 -12.139  -1.930  1.00  1.17           H  
ATOM   1934  HA  MET A 126      -5.412  -9.699  -0.368  1.00  1.17           H  
ATOM   1935 1HB  MET A 126      -7.820  -9.886  -1.195  1.00  1.17           H  
ATOM   1936 2HB  MET A 126      -7.987 -11.259  -0.189  1.00  1.17           H  
ATOM   1937 1HG  MET A 126      -7.778 -10.050   1.789  1.00  1.17           H  
ATOM   1938 2HG  MET A 126      -7.140  -8.638   0.960  1.00  1.17           H  
ATOM   1939 1HE  MET A 126     -11.469  -9.931   0.922  1.00  1.17           H  
ATOM   1940 2HE  MET A 126     -10.188 -10.942   0.278  1.00  1.17           H  
ATOM   1941 3HE  MET A 126     -10.260 -10.548   1.983  1.00  1.17           H  
ATOM   1942  N   LEU A 127      -4.824 -10.858   1.766  1.00  1.13           N  
ATOM   1943  CA  LEU A 127      -4.356 -11.591   2.953  1.00  1.13           C  
ATOM   1944  C   LEU A 127      -5.264 -11.341   4.112  1.00  1.13           C  
ATOM   1945  O   LEU A 127      -5.444 -10.190   4.548  1.00  1.13           O  
ATOM   1946  CB  LEU A 127      -2.942 -11.217   3.375  1.00  1.13           C  
ATOM   1947  CG  LEU A 127      -2.418 -11.883   4.650  1.00  1.13           C  
ATOM   1948  CD1 LEU A 127      -2.370 -13.374   4.464  1.00  1.13           C  
ATOM   1949  CD2 LEU A 127      -1.013 -11.390   4.918  1.00  1.13           C  
ATOM   1950  H   LEU A 127      -4.677  -9.855   1.706  1.00  1.13           H  
ATOM   1951  HA  LEU A 127      -4.370 -12.659   2.736  1.00  1.13           H  
ATOM   1952 1HB  LEU A 127      -2.285 -11.457   2.623  1.00  1.13           H  
ATOM   1953 2HB  LEU A 127      -2.924 -10.166   3.532  1.00  1.13           H  
ATOM   1954  HG  LEU A 127      -3.075 -11.646   5.490  1.00  1.13           H  
ATOM   1955 1HD1 LEU A 127      -1.991 -13.832   5.347  1.00  1.13           H  
ATOM   1956 2HD1 LEU A 127      -3.361 -13.745   4.262  1.00  1.13           H  
ATOM   1957 3HD1 LEU A 127      -1.731 -13.612   3.650  1.00  1.13           H  
ATOM   1958 1HD2 LEU A 127      -0.632 -11.863   5.821  1.00  1.13           H  
ATOM   1959 2HD2 LEU A 127      -0.374 -11.645   4.073  1.00  1.13           H  
ATOM   1960 3HD2 LEU A 127      -1.011 -10.336   5.046  1.00  1.13           H  
ATOM   1961  N   CYS A 128      -5.846 -12.415   4.610  1.00  1.11           N  
ATOM   1962  CA  CYS A 128      -6.786 -12.282   5.679  1.00  1.11           C  
ATOM   1963  C   CYS A 128      -6.376 -13.004   6.944  1.00  1.11           C  
ATOM   1964  O   CYS A 128      -5.690 -14.031   6.911  1.00  1.11           O  
ATOM   1965  CB  CYS A 128      -8.115 -12.840   5.231  1.00  1.11           C  
ATOM   1966  SG  CYS A 128      -8.791 -12.051   3.776  1.00  1.11           S  
ATOM   1967  H   CYS A 128      -5.646 -13.343   4.229  1.00  1.11           H  
ATOM   1968  HA  CYS A 128      -6.886 -11.231   5.904  1.00  1.11           H  
ATOM   1969 1HB  CYS A 128      -8.011 -13.908   5.027  1.00  1.11           H  
ATOM   1970 2HB  CYS A 128      -8.826 -12.720   6.048  1.00  1.11           H  
ATOM   1971  HG  CYS A 128      -7.864 -12.491   2.929  1.00  1.11           H  
ATOM   1972  N   ARG A 129      -6.849 -12.489   8.067  1.00  1.12           N  
ATOM   1973  CA  ARG A 129      -6.727 -13.190   9.329  1.00  1.12           C  
ATOM   1974  C   ARG A 129      -8.041 -13.951   9.409  1.00  1.12           C  
ATOM   1975  O   ARG A 129      -9.105 -13.367   9.172  1.00  1.12           O  
ATOM   1976  CB  ARG A 129      -6.543 -12.248  10.506  1.00  1.12           C  
ATOM   1977  CG  ARG A 129      -6.284 -12.947  11.822  1.00  1.12           C  
ATOM   1978  CD  ARG A 129      -6.091 -11.989  12.978  1.00  1.12           C  
ATOM   1979  NE  ARG A 129      -4.836 -11.300  12.912  1.00  1.12           N  
ATOM   1980  CZ  ARG A 129      -4.379 -10.420  13.828  1.00  1.12           C  
ATOM   1981  NH1 ARG A 129      -5.072 -10.107  14.913  1.00  1.12           N  
ATOM   1982  NH2 ARG A 129      -3.203  -9.865  13.633  1.00  1.12           N  
ATOM   1983  H   ARG A 129      -7.365 -11.612   8.018  1.00  1.12           H  
ATOM   1984  HA  ARG A 129      -5.897 -13.895   9.296  1.00  1.12           H  
ATOM   1985 1HB  ARG A 129      -5.701 -11.578  10.313  1.00  1.12           H  
ATOM   1986 2HB  ARG A 129      -7.435 -11.632  10.626  1.00  1.12           H  
ATOM   1987 1HG  ARG A 129      -7.070 -13.629  12.031  1.00  1.12           H  
ATOM   1988 2HG  ARG A 129      -5.357 -13.516  11.715  1.00  1.12           H  
ATOM   1989 1HD  ARG A 129      -6.882 -11.238  12.956  1.00  1.12           H  
ATOM   1990 2HD  ARG A 129      -6.134 -12.525  13.920  1.00  1.12           H  
ATOM   1991  HE  ARG A 129      -4.248 -11.465  12.099  1.00  1.12           H  
ATOM   1992 1HH1 ARG A 129      -6.000 -10.506  15.104  1.00  1.12           H  
ATOM   1993 2HH1 ARG A 129      -4.688  -9.450  15.570  1.00  1.12           H  
ATOM   1994 1HH2 ARG A 129      -2.664 -10.117  12.800  1.00  1.12           H  
ATOM   1995 2HH2 ARG A 129      -2.838  -9.204  14.295  1.00  1.12           H  
ATOM   1996  N   VAL A 130      -7.996 -15.250   9.656  1.00  1.16           N  
ATOM   1997  CA  VAL A 130      -9.234 -16.009   9.638  1.00  1.16           C  
ATOM   1998  C   VAL A 130      -9.482 -16.805  10.906  1.00  1.16           C  
ATOM   1999  O   VAL A 130      -8.546 -17.309  11.532  1.00  1.16           O  
ATOM   2000  CB  VAL A 130      -9.221 -16.962   8.422  1.00  1.16           C  
ATOM   2001  CG1 VAL A 130      -9.104 -16.157   7.166  1.00  1.16           C  
ATOM   2002  CG2 VAL A 130      -8.077 -17.919   8.490  1.00  1.16           C  
ATOM   2003  H   VAL A 130      -7.108 -15.701   9.834  1.00  1.16           H  
ATOM   2004  HA  VAL A 130     -10.060 -15.318   9.511  1.00  1.16           H  
ATOM   2005  HB  VAL A 130     -10.166 -17.501   8.395  1.00  1.16           H  
ATOM   2006 1HG1 VAL A 130      -9.131 -16.806   6.311  1.00  1.16           H  
ATOM   2007 2HG1 VAL A 130      -9.904 -15.483   7.140  1.00  1.16           H  
ATOM   2008 3HG1 VAL A 130      -8.169 -15.605   7.159  1.00  1.16           H  
ATOM   2009 1HG2 VAL A 130      -8.105 -18.557   7.613  1.00  1.16           H  
ATOM   2010 2HG2 VAL A 130      -7.145 -17.366   8.498  1.00  1.16           H  
ATOM   2011 3HG2 VAL A 130      -8.159 -18.521   9.396  1.00  1.16           H  
ATOM   2012  N   ILE A 131     -10.762 -16.974  11.231  1.00  1.22           N  
ATOM   2013  CA  ILE A 131     -11.191 -17.767  12.381  1.00  1.22           C  
ATOM   2014  C   ILE A 131     -11.734 -19.108  11.928  1.00  1.22           C  
ATOM   2015  O   ILE A 131     -12.568 -19.160  11.020  1.00  1.22           O  
ATOM   2016  CB  ILE A 131     -12.331 -17.078  13.151  1.00  1.22           C  
ATOM   2017  CG1 ILE A 131     -11.904 -15.759  13.603  1.00  1.22           C  
ATOM   2018  CG2 ILE A 131     -12.756 -17.914  14.354  1.00  1.22           C  
ATOM   2019  CD1 ILE A 131     -13.009 -14.941  14.151  1.00  1.22           C  
ATOM   2020  H   ILE A 131     -11.462 -16.467  10.686  1.00  1.22           H  
ATOM   2021  HA  ILE A 131     -10.341 -17.936  13.043  1.00  1.22           H  
ATOM   2022  HB  ILE A 131     -13.184 -16.943  12.493  1.00  1.22           H  
ATOM   2023 1HG1 ILE A 131     -11.139 -15.858  14.338  1.00  1.22           H  
ATOM   2024 2HG1 ILE A 131     -11.508 -15.258  12.763  1.00  1.22           H  
ATOM   2025 1HG2 ILE A 131     -13.564 -17.407  14.881  1.00  1.22           H  
ATOM   2026 2HG2 ILE A 131     -13.108 -18.889  14.023  1.00  1.22           H  
ATOM   2027 3HG2 ILE A 131     -11.909 -18.046  15.028  1.00  1.22           H  
ATOM   2028 1HD1 ILE A 131     -12.634 -13.960  14.446  1.00  1.22           H  
ATOM   2029 2HD1 ILE A 131     -13.769 -14.823  13.413  1.00  1.22           H  
ATOM   2030 3HD1 ILE A 131     -13.432 -15.444  15.001  1.00  1.22           H  
ATOM   2031  N   MET A 132     -11.258 -20.189  12.541  1.00  1.30           N  
ATOM   2032  CA  MET A 132     -11.768 -21.512  12.209  1.00  1.30           C  
ATOM   2033  C   MET A 132     -12.240 -22.234  13.482  1.00  1.30           C  
ATOM   2034  O   MET A 132     -11.523 -22.282  14.496  1.00  1.30           O  
ATOM   2035  CB  MET A 132     -10.669 -22.303  11.497  1.00  1.30           C  
ATOM   2036  CG  MET A 132     -10.201 -21.688  10.166  1.00  1.30           C  
ATOM   2037  SD  MET A 132      -8.897 -22.639   9.393  1.00  1.30           S  
ATOM   2038  CE  MET A 132      -8.545 -21.676   7.929  1.00  1.30           C  
ATOM   2039  H   MET A 132     -10.535 -20.084  13.255  1.00  1.30           H  
ATOM   2040  HA  MET A 132     -12.631 -21.410  11.548  1.00  1.30           H  
ATOM   2041 1HB  MET A 132      -9.804 -22.390  12.153  1.00  1.30           H  
ATOM   2042 2HB  MET A 132     -11.031 -23.311  11.291  1.00  1.30           H  
ATOM   2043 1HG  MET A 132     -11.047 -21.629   9.478  1.00  1.30           H  
ATOM   2044 2HG  MET A 132      -9.828 -20.677  10.336  1.00  1.30           H  
ATOM   2045 1HE  MET A 132      -7.750 -22.155   7.361  1.00  1.30           H  
ATOM   2046 2HE  MET A 132      -9.440 -21.600   7.314  1.00  1.30           H  
ATOM   2047 3HE  MET A 132      -8.225 -20.704   8.227  1.00  1.30           H  
ATOM   2048  N   GLY A 133     -13.432 -22.840  13.411  1.00  1.38           N  
ATOM   2049  CA  GLY A 133     -14.028 -23.578  14.521  1.00  1.38           C  
ATOM   2050  C   GLY A 133     -13.963 -25.082  14.286  1.00  1.38           C  
ATOM   2051  O   GLY A 133     -12.895 -25.663  14.065  1.00  1.38           O  
ATOM   2052  H   GLY A 133     -14.014 -22.757  12.561  1.00  1.38           H  
ATOM   2053 1HA  GLY A 133     -13.521 -23.318  15.450  1.00  1.38           H  
ATOM   2054 2HA  GLY A 133     -15.069 -23.271  14.626  1.00  1.38           H  
ATOM   2055  N   ASN A 134     -15.115 -25.737  14.367  1.00  1.47           N  
ATOM   2056  CA  ASN A 134     -15.141 -27.181  14.192  1.00  1.47           C  
ATOM   2057  C   ASN A 134     -15.086 -27.527  12.712  1.00  1.47           C  
ATOM   2058  O   ASN A 134     -16.104 -27.675  12.051  1.00  1.47           O  
ATOM   2059  CB  ASN A 134     -16.386 -27.786  14.811  1.00  1.47           C  
ATOM   2060  CG  ASN A 134     -16.434 -27.830  16.320  1.00  1.47           C  
ATOM   2061  OD1 ASN A 134     -15.497 -28.262  17.010  1.00  1.47           O  
ATOM   2062  ND2 ASN A 134     -17.521 -27.358  16.864  1.00  1.47           N  
ATOM   2063  H   ASN A 134     -15.972 -25.231  14.543  1.00  1.47           H  
ATOM   2064  HA  ASN A 134     -14.257 -27.616  14.658  1.00  1.47           H  
ATOM   2065 1HB  ASN A 134     -17.266 -27.252  14.451  1.00  1.47           H  
ATOM   2066 2HB  ASN A 134     -16.461 -28.800  14.464  1.00  1.47           H  
ATOM   2067 1HD2 ASN A 134     -17.617 -27.347  17.860  1.00  1.47           H  
ATOM   2068 2HD2 ASN A 134     -18.256 -26.996  16.290  1.00  1.47           H  
ATOM   2069  N   VAL A 135     -13.877 -27.627  12.201  1.00  1.59           N  
ATOM   2070  CA  VAL A 135     -13.642 -27.875  10.785  1.00  1.59           C  
ATOM   2071  C   VAL A 135     -14.147 -29.255  10.356  1.00  1.59           C  
ATOM   2072  O   VAL A 135     -13.810 -30.265  10.979  1.00  1.59           O  
ATOM   2073  CB  VAL A 135     -12.131 -27.772  10.515  1.00  1.59           C  
ATOM   2074  CG1 VAL A 135     -11.812 -28.158   9.095  1.00  1.59           C  
ATOM   2075  CG2 VAL A 135     -11.667 -26.332  10.807  1.00  1.59           C  
ATOM   2076  H   VAL A 135     -13.101 -27.438  12.829  1.00  1.59           H  
ATOM   2077  HA  VAL A 135     -14.163 -27.107  10.213  1.00  1.59           H  
ATOM   2078  HB  VAL A 135     -11.613 -28.471  11.172  1.00  1.59           H  
ATOM   2079 1HG1 VAL A 135     -10.745 -28.103   8.942  1.00  1.59           H  
ATOM   2080 2HG1 VAL A 135     -12.147 -29.175   8.892  1.00  1.59           H  
ATOM   2081 3HG1 VAL A 135     -12.304 -27.469   8.437  1.00  1.59           H  
ATOM   2082 1HG2 VAL A 135     -10.601 -26.245  10.652  1.00  1.59           H  
ATOM   2083 2HG2 VAL A 135     -12.189 -25.643  10.144  1.00  1.59           H  
ATOM   2084 3HG2 VAL A 135     -11.894 -26.080  11.835  1.00  1.59           H  
ATOM   2085  N   GLU A 136     -14.927 -29.288   9.275  1.00  1.75           N  
ATOM   2086  CA  GLU A 136     -15.478 -30.528   8.720  1.00  1.75           C  
ATOM   2087  C   GLU A 136     -14.764 -30.919   7.428  1.00  1.75           C  
ATOM   2088  O   GLU A 136     -14.494 -30.065   6.590  1.00  1.75           O  
ATOM   2089  CB  GLU A 136     -16.986 -30.365   8.494  1.00  1.75           C  
ATOM   2090  CG  GLU A 136     -17.700 -31.580   7.937  1.00  1.75           C  
ATOM   2091  CD  GLU A 136     -19.207 -31.427   7.950  1.00  1.75           C  
ATOM   2092  OE1 GLU A 136     -19.703 -30.589   8.684  1.00  1.75           O  
ATOM   2093  OE2 GLU A 136     -19.865 -32.150   7.261  1.00  1.75           O  
ATOM   2094  H   GLU A 136     -15.178 -28.397   8.845  1.00  1.75           H  
ATOM   2095  HA  GLU A 136     -15.326 -31.327   9.446  1.00  1.75           H  
ATOM   2096 1HB  GLU A 136     -17.465 -30.100   9.424  1.00  1.75           H  
ATOM   2097 2HB  GLU A 136     -17.152 -29.536   7.803  1.00  1.75           H  
ATOM   2098 1HG  GLU A 136     -17.371 -31.750   6.913  1.00  1.75           H  
ATOM   2099 2HG  GLU A 136     -17.422 -32.453   8.526  1.00  1.75           H  
ATOM   2100  N   VAL A 137     -14.436 -32.193   7.259  1.00  1.98           N  
ATOM   2101  CA  VAL A 137     -13.766 -32.588   6.025  1.00  1.98           C  
ATOM   2102  C   VAL A 137     -14.760 -33.206   5.052  1.00  1.98           C  
ATOM   2103  O   VAL A 137     -15.490 -34.135   5.402  1.00  1.98           O  
ATOM   2104  CB  VAL A 137     -12.613 -33.560   6.307  1.00  1.98           C  
ATOM   2105  CG1 VAL A 137     -11.925 -33.975   4.985  1.00  1.98           C  
ATOM   2106  CG2 VAL A 137     -11.629 -32.887   7.231  1.00  1.98           C  
ATOM   2107  H   VAL A 137     -14.659 -32.879   7.966  1.00  1.98           H  
ATOM   2108  HA  VAL A 137     -13.341 -31.702   5.575  1.00  1.98           H  
ATOM   2109  HB  VAL A 137     -13.008 -34.460   6.776  1.00  1.98           H  
ATOM   2110 1HG1 VAL A 137     -11.111 -34.667   5.194  1.00  1.98           H  
ATOM   2111 2HG1 VAL A 137     -12.647 -34.458   4.322  1.00  1.98           H  
ATOM   2112 3HG1 VAL A 137     -11.527 -33.086   4.494  1.00  1.98           H  
ATOM   2113 1HG2 VAL A 137     -10.830 -33.569   7.441  1.00  1.98           H  
ATOM   2114 2HG2 VAL A 137     -11.239 -32.005   6.759  1.00  1.98           H  
ATOM   2115 3HG2 VAL A 137     -12.126 -32.610   8.161  1.00  1.98           H  
ATOM   2116  N   VAL A 138     -14.821 -32.645   3.850  1.00  2.32           N  
ATOM   2117  CA  VAL A 138     -15.766 -33.084   2.834  1.00  2.32           C  
ATOM   2118  C   VAL A 138     -15.026 -33.474   1.570  1.00  2.32           C  
ATOM   2119  O   VAL A 138     -14.586 -32.611   0.823  1.00  2.32           O  
ATOM   2120  CB  VAL A 138     -16.748 -31.940   2.505  1.00  2.32           C  
ATOM   2121  CG1 VAL A 138     -17.747 -32.414   1.440  1.00  2.32           C  
ATOM   2122  CG2 VAL A 138     -17.453 -31.464   3.809  1.00  2.32           C  
ATOM   2123  H   VAL A 138     -14.148 -31.907   3.638  1.00  2.32           H  
ATOM   2124  HA  VAL A 138     -16.317 -33.946   3.207  1.00  2.32           H  
ATOM   2125  HB  VAL A 138     -16.190 -31.106   2.076  1.00  2.32           H  
ATOM   2126 1HG1 VAL A 138     -18.427 -31.621   1.176  1.00  2.32           H  
ATOM   2127 2HG1 VAL A 138     -17.199 -32.725   0.545  1.00  2.32           H  
ATOM   2128 3HG1 VAL A 138     -18.320 -33.259   1.824  1.00  2.32           H  
ATOM   2129 1HG2 VAL A 138     -18.133 -30.652   3.594  1.00  2.32           H  
ATOM   2130 2HG2 VAL A 138     -18.015 -32.293   4.249  1.00  2.32           H  
ATOM   2131 3HG2 VAL A 138     -16.707 -31.117   4.526  1.00  2.32           H  
ATOM   2132  N   LEU A 139     -14.983 -34.761   1.270  1.00  2.78           N  
ATOM   2133  CA  LEU A 139     -14.174 -35.197   0.147  1.00  2.78           C  
ATOM   2134  C   LEU A 139     -14.664 -34.569  -1.157  1.00  2.78           C  
ATOM   2135  O   LEU A 139     -15.872 -34.496  -1.361  1.00  2.78           O  
ATOM   2136  CB  LEU A 139     -14.180 -36.720   0.072  1.00  2.78           C  
ATOM   2137  CG  LEU A 139     -13.471 -37.391   1.254  1.00  2.78           C  
ATOM   2138  CD1 LEU A 139     -13.605 -38.900   1.136  1.00  2.78           C  
ATOM   2139  CD2 LEU A 139     -11.999 -36.941   1.276  1.00  2.78           C  
ATOM   2140  H   LEU A 139     -15.421 -35.433   1.882  1.00  2.78           H  
ATOM   2141  HA  LEU A 139     -13.168 -34.901   0.365  1.00  2.78           H  
ATOM   2142 1HB  LEU A 139     -15.211 -37.068   0.058  1.00  2.78           H  
ATOM   2143 2HB  LEU A 139     -13.693 -37.043  -0.842  1.00  2.78           H  
ATOM   2144  HG  LEU A 139     -13.948 -37.083   2.186  1.00  2.78           H  
ATOM   2145 1HD1 LEU A 139     -13.112 -39.376   1.984  1.00  2.78           H  
ATOM   2146 2HD1 LEU A 139     -14.661 -39.172   1.133  1.00  2.78           H  
ATOM   2147 3HD1 LEU A 139     -13.140 -39.236   0.211  1.00  2.78           H  
ATOM   2148 1HD2 LEU A 139     -11.483 -37.400   2.121  1.00  2.78           H  
ATOM   2149 2HD2 LEU A 139     -11.503 -37.239   0.351  1.00  2.78           H  
ATOM   2150 3HD2 LEU A 139     -11.949 -35.856   1.375  1.00  2.78           H  
ATOM   2151  N   PRO A 140     -13.761 -34.223  -2.109  1.00  3.34           N  
ATOM   2152  CA  PRO A 140     -14.029 -33.562  -3.390  1.00  3.34           C  
ATOM   2153  C   PRO A 140     -15.183 -34.129  -4.216  1.00  3.34           C  
ATOM   2154  O   PRO A 140     -15.810 -33.398  -4.984  1.00  3.34           O  
ATOM   2155  CB  PRO A 140     -12.710 -33.787  -4.145  1.00  3.34           C  
ATOM   2156  CG  PRO A 140     -11.661 -33.834  -3.073  1.00  3.34           C  
ATOM   2157  CD  PRO A 140     -12.309 -34.528  -1.908  1.00  3.34           C  
ATOM   2158  HA  PRO A 140     -14.188 -32.490  -3.202  1.00  3.34           H  
ATOM   2159 1HB  PRO A 140     -12.767 -34.714  -4.736  1.00  3.34           H  
ATOM   2160 2HB  PRO A 140     -12.546 -32.965  -4.857  1.00  3.34           H  
ATOM   2161 1HG  PRO A 140     -10.772 -34.373  -3.435  1.00  3.34           H  
ATOM   2162 2HG  PRO A 140     -11.334 -32.817  -2.832  1.00  3.34           H  
ATOM   2163 1HD  PRO A 140     -12.108 -35.606  -1.921  1.00  3.34           H  
ATOM   2164 2HD  PRO A 140     -11.905 -34.032  -1.024  1.00  3.34           H  
ATOM   2165  N   GLY A 141     -15.458 -35.425  -4.094  1.00  3.93           N  
ATOM   2166  CA  GLY A 141     -16.535 -36.028  -4.871  1.00  3.93           C  
ATOM   2167  C   GLY A 141     -17.923 -35.811  -4.254  1.00  3.93           C  
ATOM   2168  O   GLY A 141     -18.932 -36.198  -4.849  1.00  3.93           O  
ATOM   2169  H   GLY A 141     -14.932 -35.999  -3.455  1.00  3.93           H  
ATOM   2170 1HA  GLY A 141     -16.520 -35.616  -5.879  1.00  3.93           H  
ATOM   2171 2HA  GLY A 141     -16.347 -37.096  -4.968  1.00  3.93           H  
ATOM   2172  N   SER A 142     -17.979 -35.216  -3.060  1.00  4.42           N  
ATOM   2173  CA  SER A 142     -19.252 -34.984  -2.391  1.00  4.42           C  
ATOM   2174  C   SER A 142     -19.731 -33.571  -2.613  1.00  4.42           C  
ATOM   2175  O   SER A 142     -18.961 -32.608  -2.605  1.00  4.42           O  
ATOM   2176  CB  SER A 142     -19.167 -35.219  -0.896  1.00  4.42           C  
ATOM   2177  OG  SER A 142     -20.431 -34.975  -0.247  1.00  4.42           O  
ATOM   2178  H   SER A 142     -17.126 -34.909  -2.603  1.00  4.42           H  
ATOM   2179  HA  SER A 142     -19.995 -35.664  -2.808  1.00  4.42           H  
ATOM   2180 1HB  SER A 142     -18.846 -36.240  -0.705  1.00  4.42           H  
ATOM   2181 2HB  SER A 142     -18.411 -34.563  -0.484  1.00  4.42           H  
ATOM   2182  HG  SER A 142     -20.836 -34.121  -0.597  1.00  4.42           H  
ATOM   2183  N   LYS A 143     -21.023 -33.460  -2.765  1.00  4.73           N  
ATOM   2184  CA  LYS A 143     -21.720 -32.207  -2.905  1.00  4.73           C  
ATOM   2185  C   LYS A 143     -22.464 -32.086  -1.602  1.00  4.73           C  
ATOM   2186  O   LYS A 143     -22.263 -32.950  -0.742  1.00  4.73           O  
ATOM   2187  CB  LYS A 143     -22.653 -32.237  -4.114  1.00  4.73           C  
ATOM   2188  CG  LYS A 143     -21.935 -32.597  -5.428  1.00  4.73           C  
ATOM   2189  CD  LYS A 143     -20.888 -31.559  -5.825  1.00  4.73           C  
ATOM   2190  CE  LYS A 143     -20.228 -31.925  -7.154  1.00  4.73           C  
ATOM   2191  NZ  LYS A 143     -19.147 -30.966  -7.528  1.00  4.73           N  
ATOM   2192  H   LYS A 143     -21.568 -34.312  -2.780  1.00  4.73           H  
ATOM   2193  HA  LYS A 143     -21.012 -31.382  -2.992  1.00  4.73           H  
ATOM   2194 1HB  LYS A 143     -23.447 -32.966  -3.945  1.00  4.73           H  
ATOM   2195 2HB  LYS A 143     -23.123 -31.264  -4.242  1.00  4.73           H  
ATOM   2196 1HG  LYS A 143     -21.442 -33.566  -5.319  1.00  4.73           H  
ATOM   2197 2HG  LYS A 143     -22.670 -32.677  -6.229  1.00  4.73           H  
ATOM   2198 1HD  LYS A 143     -21.356 -30.578  -5.914  1.00  4.73           H  
ATOM   2199 2HD  LYS A 143     -20.115 -31.507  -5.053  1.00  4.73           H  
ATOM   2200 1HE  LYS A 143     -19.797 -32.924  -7.067  1.00  4.73           H  
ATOM   2201 2HE  LYS A 143     -20.983 -31.932  -7.940  1.00  4.73           H  
ATOM   2202 1HZ  LYS A 143     -18.734 -31.249  -8.405  1.00  4.73           H  
ATOM   2203 2HZ  LYS A 143     -19.535 -30.038  -7.620  1.00  4.73           H  
ATOM   2204 3HZ  LYS A 143     -18.435 -30.964  -6.806  1.00  4.73           H  
ATOM   2205  N   GLN A 144     -23.249 -31.019  -1.417  1.00  4.87           N  
ATOM   2206  CA  GLN A 144     -24.062 -30.875  -0.206  1.00  4.87           C  
ATOM   2207  C   GLN A 144     -23.299 -30.797   1.116  1.00  4.87           C  
ATOM   2208  O   GLN A 144     -23.357 -31.714   1.929  1.00  4.87           O  
ATOM   2209  CB  GLN A 144     -25.102 -32.002  -0.118  1.00  4.87           C  
ATOM   2210  CG  GLN A 144     -26.157 -31.974  -1.218  1.00  4.87           C  
ATOM   2211  CD  GLN A 144     -27.113 -30.775  -1.091  1.00  4.87           C  
ATOM   2212  OE1 GLN A 144     -27.923 -30.669  -0.152  1.00  4.87           O  
ATOM   2213  NE2 GLN A 144     -27.023 -29.859  -2.055  1.00  4.87           N  
ATOM   2214  H   GLN A 144     -23.323 -30.325  -2.146  1.00  4.87           H  
ATOM   2215  HA  GLN A 144     -24.615 -29.941  -0.302  1.00  4.87           H  
ATOM   2216 1HB  GLN A 144     -24.618 -32.974  -0.153  1.00  4.87           H  
ATOM   2217 2HB  GLN A 144     -25.613 -31.950   0.827  1.00  4.87           H  
ATOM   2218 1HG  GLN A 144     -25.658 -31.914  -2.184  1.00  4.87           H  
ATOM   2219 2HG  GLN A 144     -26.746 -32.889  -1.160  1.00  4.87           H  
ATOM   2220 1HE2 GLN A 144     -27.618 -29.054  -2.037  1.00  4.87           H  
ATOM   2221 2HE2 GLN A 144     -26.369 -29.974  -2.802  1.00  4.87           H  
ATOM   2222  N   PHE A 145     -22.613 -29.675   1.357  1.00  4.88           N  
ATOM   2223  CA  PHE A 145     -21.857 -29.527   2.605  1.00  4.88           C  
ATOM   2224  C   PHE A 145     -22.756 -29.754   3.825  1.00  4.88           C  
ATOM   2225  O   PHE A 145     -22.317 -30.357   4.796  1.00  4.88           O  
ATOM   2226  CB  PHE A 145     -21.279 -28.104   2.755  1.00  4.88           C  
ATOM   2227  CG  PHE A 145     -20.070 -27.756   1.917  1.00  4.88           C  
ATOM   2228  CD1 PHE A 145     -19.149 -28.710   1.573  1.00  4.88           C  
ATOM   2229  CD2 PHE A 145     -19.854 -26.444   1.498  1.00  4.88           C  
ATOM   2230  CE1 PHE A 145     -18.022 -28.385   0.828  1.00  4.88           C  
ATOM   2231  CE2 PHE A 145     -18.735 -26.113   0.755  1.00  4.88           C  
ATOM   2232  CZ  PHE A 145     -17.816 -27.084   0.421  1.00  4.88           C  
ATOM   2233  H   PHE A 145     -22.594 -28.940   0.667  1.00  4.88           H  
ATOM   2234  HA  PHE A 145     -21.050 -30.262   2.621  1.00  4.88           H  
ATOM   2235 1HB  PHE A 145     -22.058 -27.381   2.527  1.00  4.88           H  
ATOM   2236 2HB  PHE A 145     -21.009 -27.948   3.802  1.00  4.88           H  
ATOM   2237  HD1 PHE A 145     -19.319 -29.726   1.898  1.00  4.88           H  
ATOM   2238  HD2 PHE A 145     -20.574 -25.673   1.771  1.00  4.88           H  
ATOM   2239  HE1 PHE A 145     -17.297 -29.159   0.565  1.00  4.88           H  
ATOM   2240  HE2 PHE A 145     -18.576 -25.083   0.440  1.00  4.88           H  
ATOM   2241  HZ  PHE A 145     -16.931 -26.826  -0.159  1.00  4.88           H  
ATOM   2242  N   GLN A 146     -24.001 -29.245   3.776  1.00  4.84           N  
ATOM   2243  CA  GLN A 146     -24.969 -29.361   4.882  1.00  4.84           C  
ATOM   2244  C   GLN A 146     -24.302 -29.416   6.256  1.00  4.84           C  
ATOM   2245  O   GLN A 146     -24.484 -30.396   6.978  1.00  4.84           O  
ATOM   2246  CB  GLN A 146     -25.843 -30.614   4.721  1.00  4.84           C  
ATOM   2247  CG  GLN A 146     -26.719 -30.653   3.472  1.00  4.84           C  
ATOM   2248  CD  GLN A 146     -27.599 -31.926   3.428  1.00  4.84           C  
ATOM   2249  OE1 GLN A 146     -27.697 -32.648   4.431  1.00  4.84           O  
ATOM   2250  NE2 GLN A 146     -28.237 -32.202   2.290  1.00  4.84           N  
ATOM   2251  H   GLN A 146     -24.286 -28.775   2.931  1.00  4.84           H  
ATOM   2252  HA  GLN A 146     -25.628 -28.496   4.854  1.00  4.84           H  
ATOM   2253 1HB  GLN A 146     -25.197 -31.495   4.690  1.00  4.84           H  
ATOM   2254 2HB  GLN A 146     -26.490 -30.716   5.590  1.00  4.84           H  
ATOM   2255 1HG  GLN A 146     -27.375 -29.784   3.472  1.00  4.84           H  
ATOM   2256 2HG  GLN A 146     -26.081 -30.632   2.598  1.00  4.84           H  
ATOM   2257 1HE2 GLN A 146     -28.816 -33.013   2.227  1.00  4.84           H  
ATOM   2258 2HE2 GLN A 146     -28.150 -31.591   1.476  1.00  4.84           H  
ATOM   2259  N   PRO A 147     -23.608 -28.345   6.678  1.00  4.74           N  
ATOM   2260  CA  PRO A 147     -22.611 -28.349   7.731  1.00  4.74           C  
ATOM   2261  C   PRO A 147     -23.149 -28.961   9.011  1.00  4.74           C  
ATOM   2262  O   PRO A 147     -24.267 -28.640   9.448  1.00  4.74           O  
ATOM   2263  CB  PRO A 147     -22.350 -26.858   7.913  1.00  4.74           C  
ATOM   2264  CG  PRO A 147     -22.663 -26.251   6.561  1.00  4.74           C  
ATOM   2265  CD  PRO A 147     -23.853 -27.012   6.082  1.00  4.74           C  
ATOM   2266  HA  PRO A 147     -21.709 -28.884   7.387  1.00  4.74           H  
ATOM   2267 1HB  PRO A 147     -22.965 -26.461   8.732  1.00  4.74           H  
ATOM   2268 2HB  PRO A 147     -21.310 -26.722   8.206  1.00  4.74           H  
ATOM   2269 1HG  PRO A 147     -22.845 -25.171   6.657  1.00  4.74           H  
ATOM   2270 2HG  PRO A 147     -21.804 -26.372   5.889  1.00  4.74           H  
ATOM   2271 1HD  PRO A 147     -24.781 -26.581   6.479  1.00  4.74           H  
ATOM   2272 2HD  PRO A 147     -23.830 -27.011   4.999  1.00  4.74           H  
ATOM   2273  N   THR A 148     -22.327 -29.789   9.646  1.00  4.52           N  
ATOM   2274  CA  THR A 148     -22.752 -30.489  10.840  1.00  4.52           C  
ATOM   2275  C   THR A 148     -23.288 -29.562  11.918  1.00  4.52           C  
ATOM   2276  O   THR A 148     -22.723 -28.495  12.225  1.00  4.52           O  
ATOM   2277  CB  THR A 148     -21.607 -31.350  11.392  1.00  4.52           C  
ATOM   2278  OG1 THR A 148     -21.199 -32.271  10.393  1.00  4.52           O  
ATOM   2279  CG2 THR A 148     -22.022 -32.089  12.637  1.00  4.52           C  
ATOM   2280  H   THR A 148     -21.404 -30.005   9.243  1.00  4.52           H  
ATOM   2281  HA  THR A 148     -23.559 -31.165  10.556  1.00  4.52           H  
ATOM   2282  HB  THR A 148     -20.782 -30.723  11.615  1.00  4.52           H  
ATOM   2283  HG1 THR A 148     -20.775 -31.755   9.661  1.00  4.52           H  
ATOM   2284 1HG2 THR A 148     -21.186 -32.682  12.999  1.00  4.52           H  
ATOM   2285 2HG2 THR A 148     -22.303 -31.375  13.391  1.00  4.52           H  
ATOM   2286 3HG2 THR A 148     -22.864 -32.740  12.418  1.00  4.52           H  
ATOM   2287  N   ASN A 149     -24.476 -29.944  12.402  1.00  4.17           N  
ATOM   2288  CA  ASN A 149     -25.242 -29.289  13.464  1.00  4.17           C  
ATOM   2289  C   ASN A 149     -25.545 -27.819  13.209  1.00  4.17           C  
ATOM   2290  O   ASN A 149     -25.942 -27.110  14.127  1.00  4.17           O  
ATOM   2291  CB  ASN A 149     -24.523 -29.425  14.800  1.00  4.17           C  
ATOM   2292  CG  ASN A 149     -24.405 -30.860  15.264  1.00  4.17           C  
ATOM   2293  OD1 ASN A 149     -25.274 -31.689  14.975  1.00  4.17           O  
ATOM   2294  ND2 ASN A 149     -23.355 -31.162  15.987  1.00  4.17           N  
ATOM   2295  H   ASN A 149     -24.857 -30.800  12.024  1.00  4.17           H  
ATOM   2296  HA  ASN A 149     -26.204 -29.797  13.541  1.00  4.17           H  
ATOM   2297 1HB  ASN A 149     -23.520 -28.998  14.721  1.00  4.17           H  
ATOM   2298 2HB  ASN A 149     -25.057 -28.852  15.558  1.00  4.17           H  
ATOM   2299 1HD2 ASN A 149     -23.234 -32.098  16.326  1.00  4.17           H  
ATOM   2300 2HD2 ASN A 149     -22.679 -30.461  16.206  1.00  4.17           H  
ATOM   2301  N   GLU A 150     -25.337 -27.347  11.980  1.00  3.69           N  
ATOM   2302  CA  GLU A 150     -25.465 -25.932  11.649  1.00  3.69           C  
ATOM   2303  C   GLU A 150     -24.587 -25.093  12.598  1.00  3.69           C  
ATOM   2304  O   GLU A 150     -24.939 -23.960  12.949  1.00  3.69           O  
ATOM   2305  CB  GLU A 150     -26.928 -25.460  11.713  1.00  3.69           C  
ATOM   2306  CG  GLU A 150     -27.866 -26.182  10.745  1.00  3.69           C  
ATOM   2307  CD  GLU A 150     -29.282 -25.628  10.740  1.00  3.69           C  
ATOM   2308  OE1 GLU A 150     -29.558 -24.724  11.494  1.00  3.69           O  
ATOM   2309  OE2 GLU A 150     -30.082 -26.116   9.976  1.00  3.69           O  
ATOM   2310  H   GLU A 150     -25.030 -27.979  11.236  1.00  3.69           H  
ATOM   2311  HA  GLU A 150     -25.099 -25.787  10.631  1.00  3.69           H  
ATOM   2312 1HB  GLU A 150     -27.322 -25.582  12.719  1.00  3.69           H  
ATOM   2313 2HB  GLU A 150     -26.970 -24.397  11.480  1.00  3.69           H  
ATOM   2314 1HG  GLU A 150     -27.454 -26.107   9.738  1.00  3.69           H  
ATOM   2315 2HG  GLU A 150     -27.896 -27.236  11.014  1.00  3.69           H  
ATOM   2316  N   ARG A 151     -23.433 -25.655  12.992  1.00  3.13           N  
ATOM   2317  CA  ARG A 151     -22.470 -24.989  13.866  1.00  3.13           C  
ATOM   2318  C   ARG A 151     -21.056 -25.062  13.315  1.00  3.13           C  
ATOM   2319  O   ARG A 151     -20.197 -24.250  13.660  1.00  3.13           O  
ATOM   2320  CB  ARG A 151     -22.491 -25.566  15.275  1.00  3.13           C  
ATOM   2321  CG  ARG A 151     -23.784 -25.336  16.052  1.00  3.13           C  
ATOM   2322  CD  ARG A 151     -23.960 -23.893  16.373  1.00  3.13           C  
ATOM   2323  NE  ARG A 151     -25.174 -23.633  17.126  1.00  3.13           N  
ATOM   2324  CZ  ARG A 151     -26.390 -23.371  16.589  1.00  3.13           C  
ATOM   2325  NH1 ARG A 151     -26.576 -23.339  15.279  1.00  3.13           N  
ATOM   2326  NH2 ARG A 151     -27.415 -23.140  17.397  1.00  3.13           N  
ATOM   2327  H   ARG A 151     -23.237 -26.603  12.680  1.00  3.13           H  
ATOM   2328  HA  ARG A 151     -22.747 -23.937  13.935  1.00  3.13           H  
ATOM   2329 1HB  ARG A 151     -22.336 -26.643  15.220  1.00  3.13           H  
ATOM   2330 2HB  ARG A 151     -21.670 -25.146  15.854  1.00  3.13           H  
ATOM   2331 1HG  ARG A 151     -24.629 -25.643  15.470  1.00  3.13           H  
ATOM   2332 2HG  ARG A 151     -23.762 -25.901  16.983  1.00  3.13           H  
ATOM   2333 1HD  ARG A 151     -23.112 -23.545  16.962  1.00  3.13           H  
ATOM   2334 2HD  ARG A 151     -24.011 -23.326  15.443  1.00  3.13           H  
ATOM   2335  HE  ARG A 151     -25.104 -23.643  18.132  1.00  3.13           H  
ATOM   2336 1HH1 ARG A 151     -25.807 -23.523  14.614  1.00  3.13           H  
ATOM   2337 2HH1 ARG A 151     -27.492 -23.145  14.906  1.00  3.13           H  
ATOM   2338 1HH2 ARG A 151     -27.284 -23.162  18.399  1.00  3.13           H  
ATOM   2339 2HH2 ARG A 151     -28.326 -22.943  17.011  1.00  3.13           H  
ATOM   2340  N   PHE A 152     -20.806 -26.025  12.439  1.00  2.62           N  
ATOM   2341  CA  PHE A 152     -19.471 -26.170  11.873  1.00  2.62           C  
ATOM   2342  C   PHE A 152     -19.364 -25.151  10.734  1.00  2.62           C  
ATOM   2343  O   PHE A 152     -20.008 -25.310   9.698  1.00  2.62           O  
ATOM   2344  CB  PHE A 152     -19.283 -27.603  11.374  1.00  2.62           C  
ATOM   2345  CG  PHE A 152     -19.197 -28.664  12.495  1.00  2.62           C  
ATOM   2346  CD1 PHE A 152     -20.074 -28.650  13.577  1.00  2.62           C  
ATOM   2347  CD2 PHE A 152     -18.273 -29.702  12.430  1.00  2.62           C  
ATOM   2348  CE1 PHE A 152     -20.019 -29.619  14.557  1.00  2.62           C  
ATOM   2349  CE2 PHE A 152     -18.220 -30.677  13.407  1.00  2.62           C  
ATOM   2350  CZ  PHE A 152     -19.093 -30.632  14.474  1.00  2.62           C  
ATOM   2351  H   PHE A 152     -21.528 -26.703  12.200  1.00  2.62           H  
ATOM   2352  HA  PHE A 152     -18.719 -25.947  12.631  1.00  2.62           H  
ATOM   2353 1HB  PHE A 152     -20.114 -27.871  10.721  1.00  2.62           H  
ATOM   2354 2HB  PHE A 152     -18.368 -27.664  10.779  1.00  2.62           H  
ATOM   2355  HD1 PHE A 152     -20.812 -27.869  13.648  1.00  2.62           H  
ATOM   2356  HD2 PHE A 152     -17.583 -29.738  11.594  1.00  2.62           H  
ATOM   2357  HE1 PHE A 152     -20.715 -29.584  15.393  1.00  2.62           H  
ATOM   2358  HE2 PHE A 152     -17.486 -31.478  13.334  1.00  2.62           H  
ATOM   2359  HZ  PHE A 152     -19.052 -31.399  15.246  1.00  2.62           H  
ATOM   2360  N   ASP A 153     -18.602 -24.068  10.981  1.00  2.24           N  
ATOM   2361  CA  ASP A 153     -18.498 -22.896  10.093  1.00  2.24           C  
ATOM   2362  C   ASP A 153     -17.541 -22.991   8.916  1.00  2.24           C  
ATOM   2363  O   ASP A 153     -17.469 -22.078   8.071  1.00  2.24           O  
ATOM   2364  CB  ASP A 153     -18.030 -21.709  10.967  1.00  2.24           C  
ATOM   2365  CG  ASP A 153     -16.542 -21.825  11.665  1.00  2.24           C  
ATOM   2366  OD1 ASP A 153     -15.738 -22.742  11.420  1.00  2.24           O  
ATOM   2367  OD2 ASP A 153     -16.288 -20.981  12.479  1.00  2.24           O  
ATOM   2368  H   ASP A 153     -18.112 -24.043  11.863  1.00  2.24           H  
ATOM   2369  HA  ASP A 153     -19.495 -22.692   9.701  1.00  2.24           H  
ATOM   2370 1HB  ASP A 153     -18.008 -20.814  10.355  1.00  2.24           H  
ATOM   2371 2HB  ASP A 153     -18.770 -21.536  11.754  1.00  2.24           H  
ATOM   2372  N   SER A 154     -16.859 -24.111   8.832  1.00  2.02           N  
ATOM   2373  CA  SER A 154     -15.834 -24.288   7.835  1.00  2.02           C  
ATOM   2374  C   SER A 154     -15.464 -25.726   7.583  1.00  2.02           C  
ATOM   2375  O   SER A 154     -15.781 -26.623   8.374  1.00  2.02           O  
ATOM   2376  CB  SER A 154     -14.603 -23.521   8.285  1.00  2.02           C  
ATOM   2377  OG  SER A 154     -14.100 -24.041   9.481  1.00  2.02           O  
ATOM   2378  H   SER A 154     -17.014 -24.823   9.532  1.00  2.02           H  
ATOM   2379  HA  SER A 154     -16.200 -23.869   6.898  1.00  2.02           H  
ATOM   2380 1HB  SER A 154     -13.839 -23.581   7.509  1.00  2.02           H  
ATOM   2381 2HB  SER A 154     -14.851 -22.475   8.426  1.00  2.02           H  
ATOM   2382  HG  SER A 154     -14.655 -23.626  10.199  1.00  2.02           H  
ATOM   2383  N   GLY A 155     -14.724 -25.927   6.504  1.00  1.97           N  
ATOM   2384  CA  GLY A 155     -14.243 -27.245   6.207  1.00  1.97           C  
ATOM   2385  C   GLY A 155     -13.059 -27.306   5.271  1.00  1.97           C  
ATOM   2386  O   GLY A 155     -12.527 -26.298   4.805  1.00  1.97           O  
ATOM   2387  H   GLY A 155     -14.535 -25.144   5.882  1.00  1.97           H  
ATOM   2388 1HA  GLY A 155     -13.995 -27.745   7.131  1.00  1.97           H  
ATOM   2389 2HA  GLY A 155     -15.053 -27.819   5.768  1.00  1.97           H  
ATOM   2390  N   VAL A 156     -12.636 -28.528   5.036  1.00  2.09           N  
ATOM   2391  CA  VAL A 156     -11.486 -28.869   4.215  1.00  2.09           C  
ATOM   2392  C   VAL A 156     -11.848 -29.944   3.206  1.00  2.09           C  
ATOM   2393  O   VAL A 156     -12.527 -30.899   3.559  1.00  2.09           O  
ATOM   2394  CB  VAL A 156     -10.344 -29.332   5.135  1.00  2.09           C  
ATOM   2395  CG1 VAL A 156      -9.236 -29.759   4.379  1.00  2.09           C  
ATOM   2396  CG2 VAL A 156      -9.908 -28.242   5.969  1.00  2.09           C  
ATOM   2397  H   VAL A 156     -13.173 -29.273   5.481  1.00  2.09           H  
ATOM   2398  HA  VAL A 156     -11.160 -27.978   3.674  1.00  2.09           H  
ATOM   2399  HB  VAL A 156     -10.684 -30.145   5.741  1.00  2.09           H  
ATOM   2400 1HG1 VAL A 156      -8.445 -30.077   5.040  1.00  2.09           H  
ATOM   2401 2HG1 VAL A 156      -9.553 -30.564   3.789  1.00  2.09           H  
ATOM   2402 3HG1 VAL A 156      -8.876 -28.956   3.755  1.00  2.09           H  
ATOM   2403 1HG2 VAL A 156      -9.098 -28.579   6.613  1.00  2.09           H  
ATOM   2404 2HG2 VAL A 156      -9.554 -27.437   5.323  1.00  2.09           H  
ATOM   2405 3HG2 VAL A 156     -10.717 -27.894   6.567  1.00  2.09           H  
ATOM   2406  N   ASP A 157     -11.445 -29.811   1.948  1.00  2.38           N  
ATOM   2407  CA  ASP A 157     -11.797 -30.888   1.021  1.00  2.38           C  
ATOM   2408  C   ASP A 157     -11.143 -32.231   1.403  1.00  2.38           C  
ATOM   2409  O   ASP A 157     -11.764 -33.282   1.340  1.00  2.38           O  
ATOM   2410  CB  ASP A 157     -11.427 -30.521  -0.408  1.00  2.38           C  
ATOM   2411  CG  ASP A 157     -12.325 -29.443  -1.009  1.00  2.38           C  
ATOM   2412  OD1 ASP A 157     -13.345 -29.137  -0.436  1.00  2.38           O  
ATOM   2413  OD2 ASP A 157     -11.977 -28.934  -2.044  1.00  2.38           O  
ATOM   2414  H   ASP A 157     -10.903 -29.008   1.655  1.00  2.38           H  
ATOM   2415  HA  ASP A 157     -12.874 -31.011   1.055  1.00  2.38           H  
ATOM   2416 1HB  ASP A 157     -10.393 -30.182  -0.443  1.00  2.38           H  
ATOM   2417 2HB  ASP A 157     -11.501 -31.405  -1.021  1.00  2.38           H  
ATOM   2418  N   ASP A 158      -9.895 -32.185   1.840  1.00  2.77           N  
ATOM   2419  CA  ASP A 158      -9.178 -33.380   2.280  1.00  2.77           C  
ATOM   2420  C   ASP A 158      -8.012 -32.989   3.172  1.00  2.77           C  
ATOM   2421  O   ASP A 158      -7.577 -31.842   3.190  1.00  2.77           O  
ATOM   2422  CB  ASP A 158      -8.725 -34.222   1.066  1.00  2.77           C  
ATOM   2423  CG  ASP A 158      -8.337 -35.720   1.351  1.00  2.77           C  
ATOM   2424  OD1 ASP A 158      -8.001 -36.058   2.485  1.00  2.77           O  
ATOM   2425  OD2 ASP A 158      -8.364 -36.488   0.423  1.00  2.77           O  
ATOM   2426  H   ASP A 158      -9.435 -31.288   1.880  1.00  2.77           H  
ATOM   2427  HA  ASP A 158      -9.860 -33.992   2.870  1.00  2.77           H  
ATOM   2428 1HB  ASP A 158      -9.527 -34.230   0.326  1.00  2.77           H  
ATOM   2429 2HB  ASP A 158      -7.889 -33.752   0.603  1.00  2.77           H  
ATOM   2430  N   LEU A 159      -7.478 -33.964   3.873  1.00  3.16           N  
ATOM   2431  CA  LEU A 159      -6.362 -33.752   4.772  1.00  3.16           C  
ATOM   2432  C   LEU A 159      -5.081 -34.335   4.222  1.00  3.16           C  
ATOM   2433  O   LEU A 159      -3.986 -33.977   4.653  1.00  3.16           O  
ATOM   2434  CB  LEU A 159      -6.664 -34.382   6.126  1.00  3.16           C  
ATOM   2435  CG  LEU A 159      -7.906 -33.851   6.823  1.00  3.16           C  
ATOM   2436  CD1 LEU A 159      -8.102 -34.617   8.114  1.00  3.16           C  
ATOM   2437  CD2 LEU A 159      -7.753 -32.364   7.063  1.00  3.16           C  
ATOM   2438  H   LEU A 159      -7.862 -34.896   3.752  1.00  3.16           H  
ATOM   2439  HA  LEU A 159      -6.221 -32.681   4.907  1.00  3.16           H  
ATOM   2440 1HB  LEU A 159      -6.788 -35.455   5.986  1.00  3.16           H  
ATOM   2441 2HB  LEU A 159      -5.812 -34.216   6.783  1.00  3.16           H  
ATOM   2442  HG  LEU A 159      -8.776 -34.020   6.190  1.00  3.16           H  
ATOM   2443 1HD1 LEU A 159      -8.989 -34.262   8.628  1.00  3.16           H  
ATOM   2444 2HD1 LEU A 159      -8.212 -35.678   7.891  1.00  3.16           H  
ATOM   2445 3HD1 LEU A 159      -7.233 -34.468   8.755  1.00  3.16           H  
ATOM   2446 1HD2 LEU A 159      -8.645 -31.974   7.554  1.00  3.16           H  
ATOM   2447 2HD2 LEU A 159      -6.884 -32.182   7.695  1.00  3.16           H  
ATOM   2448 3HD2 LEU A 159      -7.616 -31.868   6.112  1.00  3.16           H  
ATOM   2449  N   GLN A 160      -5.212 -35.228   3.247  1.00  3.37           N  
ATOM   2450  CA  GLN A 160      -4.035 -35.936   2.760  1.00  3.37           C  
ATOM   2451  C   GLN A 160      -3.232 -35.179   1.702  1.00  3.37           C  
ATOM   2452  O   GLN A 160      -2.138 -35.612   1.340  1.00  3.37           O  
ATOM   2453  CB  GLN A 160      -4.448 -37.289   2.183  1.00  3.37           C  
ATOM   2454  CG  GLN A 160      -5.138 -38.222   3.183  1.00  3.37           C  
ATOM   2455  CD  GLN A 160      -4.284 -38.550   4.396  1.00  3.37           C  
ATOM   2456  OE1 GLN A 160      -3.126 -38.957   4.272  1.00  3.37           O  
ATOM   2457  NE2 GLN A 160      -4.863 -38.388   5.586  1.00  3.37           N  
ATOM   2458  H   GLN A 160      -6.150 -35.477   2.905  1.00  3.37           H  
ATOM   2459  HA  GLN A 160      -3.377 -36.112   3.609  1.00  3.37           H  
ATOM   2460 1HB  GLN A 160      -5.147 -37.124   1.357  1.00  3.37           H  
ATOM   2461 2HB  GLN A 160      -3.575 -37.797   1.779  1.00  3.37           H  
ATOM   2462 1HG  GLN A 160      -6.055 -37.733   3.526  1.00  3.37           H  
ATOM   2463 2HG  GLN A 160      -5.386 -39.154   2.676  1.00  3.37           H  
ATOM   2464 1HE2 GLN A 160      -4.353 -38.593   6.424  1.00  3.37           H  
ATOM   2465 2HE2 GLN A 160      -5.812 -38.074   5.639  1.00  3.37           H  
ATOM   2466  N   LYS A 161      -3.760 -34.056   1.208  1.00  3.30           N  
ATOM   2467  CA  LYS A 161      -3.061 -33.284   0.172  1.00  3.30           C  
ATOM   2468  C   LYS A 161      -3.337 -31.758   0.161  1.00  3.30           C  
ATOM   2469  O   LYS A 161      -2.446 -30.996   0.517  1.00  3.30           O  
ATOM   2470  CB  LYS A 161      -3.275 -33.857  -1.263  1.00  3.30           C  
ATOM   2471  CG  LYS A 161      -2.631 -35.219  -1.556  1.00  3.30           C  
ATOM   2472  CD  LYS A 161      -2.852 -35.651  -2.990  1.00  3.30           C  
ATOM   2473  CE  LYS A 161      -2.215 -37.012  -3.252  1.00  3.30           C  
ATOM   2474  NZ  LYS A 161      -2.448 -37.482  -4.647  1.00  3.30           N  
ATOM   2475  H   LYS A 161      -4.651 -33.751   1.568  1.00  3.30           H  
ATOM   2476  HA  LYS A 161      -1.993 -33.388   0.372  1.00  3.30           H  
ATOM   2477 1HB  LYS A 161      -4.305 -33.996  -1.500  1.00  3.30           H  
ATOM   2478 2HB  LYS A 161      -2.875 -33.151  -1.989  1.00  3.30           H  
ATOM   2479 1HG  LYS A 161      -1.563 -35.182  -1.340  1.00  3.30           H  
ATOM   2480 2HG  LYS A 161      -3.084 -35.984  -0.938  1.00  3.30           H  
ATOM   2481 1HD  LYS A 161      -3.921 -35.712  -3.192  1.00  3.30           H  
ATOM   2482 2HD  LYS A 161      -2.412 -34.917  -3.663  1.00  3.30           H  
ATOM   2483 1HE  LYS A 161      -1.142 -36.940  -3.077  1.00  3.30           H  
ATOM   2484 2HE  LYS A 161      -2.635 -37.741  -2.558  1.00  3.30           H  
ATOM   2485 1HZ  LYS A 161      -2.010 -38.383  -4.776  1.00  3.30           H  
ATOM   2486 2HZ  LYS A 161      -3.441 -37.564  -4.814  1.00  3.30           H  
ATOM   2487 3HZ  LYS A 161      -2.051 -36.819  -5.298  1.00  3.30           H  
ATOM   2488  N   PRO A 162      -4.542 -31.282  -0.226  1.00  2.99           N  
ATOM   2489  CA  PRO A 162      -4.820 -29.940  -0.759  1.00  2.99           C  
ATOM   2490  C   PRO A 162      -4.307 -28.711  -0.001  1.00  2.99           C  
ATOM   2491  O   PRO A 162      -3.962 -27.721  -0.633  1.00  2.99           O  
ATOM   2492  CB  PRO A 162      -6.357 -29.892  -0.700  1.00  2.99           C  
ATOM   2493  CG  PRO A 162      -6.790 -31.313  -0.828  1.00  2.99           C  
ATOM   2494  CD  PRO A 162      -5.778 -32.066   0.009  1.00  2.99           C  
ATOM   2495  HA  PRO A 162      -4.483 -29.903  -1.805  1.00  2.99           H  
ATOM   2496 1HB  PRO A 162      -6.685 -29.437   0.249  1.00  2.99           H  
ATOM   2497 2HB  PRO A 162      -6.745 -29.254  -1.507  1.00  2.99           H  
ATOM   2498 1HG  PRO A 162      -7.823 -31.436  -0.464  1.00  2.99           H  
ATOM   2499 2HG  PRO A 162      -6.784 -31.622  -1.883  1.00  2.99           H  
ATOM   2500 1HD  PRO A 162      -6.052 -32.002   1.068  1.00  2.99           H  
ATOM   2501 2HD  PRO A 162      -5.748 -33.081  -0.322  1.00  2.99           H  
ATOM   2502  N   LYS A 163      -4.234 -28.769   1.327  1.00  2.58           N  
ATOM   2503  CA  LYS A 163      -3.839 -27.616   2.156  1.00  2.58           C  
ATOM   2504  C   LYS A 163      -4.739 -26.396   1.939  1.00  2.58           C  
ATOM   2505  O   LYS A 163      -4.247 -25.273   1.929  1.00  2.58           O  
ATOM   2506  CB  LYS A 163      -2.389 -27.173   1.910  1.00  2.58           C  
ATOM   2507  CG  LYS A 163      -1.337 -28.207   2.240  1.00  2.58           C  
ATOM   2508  CD  LYS A 163       0.070 -27.658   2.056  1.00  2.58           C  
ATOM   2509  CE  LYS A 163       1.109 -28.737   2.336  1.00  2.58           C  
ATOM   2510  NZ  LYS A 163       2.499 -28.245   2.125  1.00  2.58           N  
ATOM   2511  H   LYS A 163      -4.476 -29.630   1.794  1.00  2.58           H  
ATOM   2512  HA  LYS A 163      -3.929 -27.908   3.203  1.00  2.58           H  
ATOM   2513 1HB  LYS A 163      -2.254 -26.874   0.875  1.00  2.58           H  
ATOM   2514 2HB  LYS A 163      -2.183 -26.290   2.520  1.00  2.58           H  
ATOM   2515 1HG  LYS A 163      -1.462 -28.541   3.268  1.00  2.58           H  
ATOM   2516 2HG  LYS A 163      -1.455 -29.057   1.587  1.00  2.58           H  
ATOM   2517 1HD  LYS A 163       0.189 -27.302   1.031  1.00  2.58           H  
ATOM   2518 2HD  LYS A 163       0.230 -26.818   2.735  1.00  2.58           H  
ATOM   2519 1HE  LYS A 163       1.004 -29.072   3.366  1.00  2.58           H  
ATOM   2520 2HE  LYS A 163       0.928 -29.582   1.670  1.00  2.58           H  
ATOM   2521 1HZ  LYS A 163       3.153 -28.991   2.319  1.00  2.58           H  
ATOM   2522 2HZ  LYS A 163       2.609 -27.943   1.167  1.00  2.58           H  
ATOM   2523 3HZ  LYS A 163       2.682 -27.470   2.745  1.00  2.58           H  
ATOM   2524  N   HIS A 164      -6.055 -26.623   1.802  1.00  2.21           N  
ATOM   2525  CA  HIS A 164      -7.018 -25.529   1.604  1.00  2.21           C  
ATOM   2526  C   HIS A 164      -8.281 -25.649   2.439  1.00  2.21           C  
ATOM   2527  O   HIS A 164      -8.742 -26.749   2.740  1.00  2.21           O  
ATOM   2528  CB  HIS A 164      -7.422 -25.385   0.133  1.00  2.21           C  
ATOM   2529  CG  HIS A 164      -6.294 -24.962  -0.741  1.00  2.21           C  
ATOM   2530  ND1 HIS A 164      -5.783 -23.702  -0.682  1.00  2.21           N  
ATOM   2531  CD2 HIS A 164      -5.607 -25.604  -1.711  1.00  2.21           C  
ATOM   2532  CE1 HIS A 164      -4.800 -23.577  -1.551  1.00  2.21           C  
ATOM   2533  NE2 HIS A 164      -4.671 -24.721  -2.203  1.00  2.21           N  
ATOM   2534  H   HIS A 164      -6.380 -27.578   1.826  1.00  2.21           H  
ATOM   2535  HA  HIS A 164      -6.554 -24.594   1.888  1.00  2.21           H  
ATOM   2536 1HB  HIS A 164      -7.811 -26.334  -0.238  1.00  2.21           H  
ATOM   2537 2HB  HIS A 164      -8.219 -24.647   0.057  1.00  2.21           H  
ATOM   2538  HD1 HIS A 164      -6.142 -22.987  -0.063  1.00  2.21           H  
ATOM   2539  HD2 HIS A 164      -5.672 -26.612  -2.120  1.00  2.21           H  
ATOM   2540  HE1 HIS A 164      -4.265 -22.637  -1.641  1.00  2.21           H  
ATOM   2541  N   TYR A 165      -8.842 -24.485   2.773  1.00  1.95           N  
ATOM   2542  CA  TYR A 165     -10.083 -24.375   3.543  1.00  1.95           C  
ATOM   2543  C   TYR A 165     -11.187 -23.621   2.849  1.00  1.95           C  
ATOM   2544  O   TYR A 165     -10.960 -22.726   2.027  1.00  1.95           O  
ATOM   2545  CB  TYR A 165      -9.848 -23.708   4.895  1.00  1.95           C  
ATOM   2546  CG  TYR A 165      -9.123 -24.518   5.878  1.00  1.95           C  
ATOM   2547  CD1 TYR A 165      -7.797 -24.643   5.768  1.00  1.95           C  
ATOM   2548  CD2 TYR A 165      -9.792 -25.076   6.946  1.00  1.95           C  
ATOM   2549  CE1 TYR A 165      -7.074 -25.355   6.696  1.00  1.95           C  
ATOM   2550  CE2 TYR A 165      -9.080 -25.781   7.888  1.00  1.95           C  
ATOM   2551  CZ  TYR A 165      -7.727 -25.926   7.763  1.00  1.95           C  
ATOM   2552  OH  TYR A 165      -7.012 -26.635   8.700  1.00  1.95           O  
ATOM   2553  H   TYR A 165      -8.389 -23.626   2.451  1.00  1.95           H  
ATOM   2554  HA  TYR A 165     -10.453 -25.384   3.726  1.00  1.95           H  
ATOM   2555 1HB  TYR A 165      -9.288 -22.788   4.746  1.00  1.95           H  
ATOM   2556 2HB  TYR A 165     -10.812 -23.432   5.331  1.00  1.95           H  
ATOM   2557  HD1 TYR A 165      -7.326 -24.181   4.927  1.00  1.95           H  
ATOM   2558  HD2 TYR A 165     -10.873 -24.955   7.044  1.00  1.95           H  
ATOM   2559  HE1 TYR A 165      -5.997 -25.461   6.593  1.00  1.95           H  
ATOM   2560  HE2 TYR A 165      -9.584 -26.217   8.721  1.00  1.95           H  
ATOM   2561  HH  TYR A 165      -7.608 -26.967   9.375  1.00  1.95           H  
ATOM   2562  N   ILE A 166     -12.395 -23.984   3.231  1.00  1.83           N  
ATOM   2563  CA  ILE A 166     -13.594 -23.318   2.797  1.00  1.83           C  
ATOM   2564  C   ILE A 166     -14.310 -22.775   4.023  1.00  1.83           C  
ATOM   2565  O   ILE A 166     -14.674 -23.547   4.914  1.00  1.83           O  
ATOM   2566  CB  ILE A 166     -14.539 -24.309   2.105  1.00  1.83           C  
ATOM   2567  CG1 ILE A 166     -13.843 -25.024   0.966  1.00  1.83           C  
ATOM   2568  CG2 ILE A 166     -15.738 -23.564   1.593  1.00  1.83           C  
ATOM   2569  CD1 ILE A 166     -13.246 -26.359   1.367  1.00  1.83           C  
ATOM   2570  H   ILE A 166     -12.474 -24.761   3.877  1.00  1.83           H  
ATOM   2571  HA  ILE A 166     -13.342 -22.506   2.125  1.00  1.83           H  
ATOM   2572  HB  ILE A 166     -14.860 -25.067   2.820  1.00  1.83           H  
ATOM   2573 1HG1 ILE A 166     -14.563 -25.215   0.184  1.00  1.83           H  
ATOM   2574 2HG1 ILE A 166     -13.050 -24.385   0.571  1.00  1.83           H  
ATOM   2575 1HG2 ILE A 166     -16.417 -24.254   1.113  1.00  1.83           H  
ATOM   2576 2HG2 ILE A 166     -16.234 -23.081   2.429  1.00  1.83           H  
ATOM   2577 3HG2 ILE A 166     -15.418 -22.808   0.871  1.00  1.83           H  
ATOM   2578 1HD1 ILE A 166     -12.772 -26.822   0.501  1.00  1.83           H  
ATOM   2579 2HD1 ILE A 166     -12.503 -26.220   2.147  1.00  1.83           H  
ATOM   2580 3HD1 ILE A 166     -14.032 -27.017   1.736  1.00  1.83           H  
ATOM   2581  N   ILE A 167     -14.515 -21.470   4.100  1.00  1.82           N  
ATOM   2582  CA  ILE A 167     -15.253 -20.953   5.254  1.00  1.82           C  
ATOM   2583  C   ILE A 167     -16.618 -20.524   4.742  1.00  1.82           C  
ATOM   2584  O   ILE A 167     -16.716 -19.740   3.803  1.00  1.82           O  
ATOM   2585  CB  ILE A 167     -14.494 -19.840   6.002  1.00  1.82           C  
ATOM   2586  CG1 ILE A 167     -13.100 -20.407   6.547  1.00  1.82           C  
ATOM   2587  CG2 ILE A 167     -15.349 -19.330   7.168  1.00  1.82           C  
ATOM   2588  CD1 ILE A 167     -12.137 -19.375   7.165  1.00  1.82           C  
ATOM   2589  H   ILE A 167     -14.169 -20.862   3.352  1.00  1.82           H  
ATOM   2590  HA  ILE A 167     -15.416 -21.753   5.970  1.00  1.82           H  
ATOM   2591  HB  ILE A 167     -14.293 -19.046   5.314  1.00  1.82           H  
ATOM   2592 1HG1 ILE A 167     -13.309 -21.137   7.312  1.00  1.82           H  
ATOM   2593 2HG1 ILE A 167     -12.584 -20.904   5.732  1.00  1.82           H  
ATOM   2594 1HG2 ILE A 167     -14.821 -18.533   7.693  1.00  1.82           H  
ATOM   2595 2HG2 ILE A 167     -16.296 -18.951   6.789  1.00  1.82           H  
ATOM   2596 3HG2 ILE A 167     -15.548 -20.149   7.862  1.00  1.82           H  
ATOM   2597 1HD1 ILE A 167     -11.238 -19.881   7.510  1.00  1.82           H  
ATOM   2598 2HD1 ILE A 167     -11.860 -18.634   6.438  1.00  1.82           H  
ATOM   2599 3HD1 ILE A 167     -12.619 -18.886   8.015  1.00  1.82           H  
ATOM   2600  N   TRP A 168     -17.666 -21.160   5.252  1.00  1.88           N  
ATOM   2601  CA  TRP A 168     -19.003 -20.958   4.694  1.00  1.88           C  
ATOM   2602  C   TRP A 168     -20.044 -20.255   5.558  1.00  1.88           C  
ATOM   2603  O   TRP A 168     -21.096 -19.858   5.054  1.00  1.88           O  
ATOM   2604  CB  TRP A 168     -19.571 -22.293   4.207  1.00  1.88           C  
ATOM   2605  CG  TRP A 168     -19.495 -23.407   5.213  1.00  1.88           C  
ATOM   2606  CD1 TRP A 168     -20.120 -23.462   6.410  1.00  1.88           C  
ATOM   2607  CD2 TRP A 168     -18.799 -24.679   5.070  1.00  1.88           C  
ATOM   2608  NE1 TRP A 168     -19.843 -24.641   7.029  1.00  1.88           N  
ATOM   2609  CE2 TRP A 168     -19.059 -25.409   6.219  1.00  1.88           C  
ATOM   2610  CE3 TRP A 168     -18.005 -25.242   4.071  1.00  1.88           C  
ATOM   2611  CZ2 TRP A 168     -18.567 -26.696   6.407  1.00  1.88           C  
ATOM   2612  CZ3 TRP A 168     -17.509 -26.531   4.251  1.00  1.88           C  
ATOM   2613  CH2 TRP A 168     -17.792 -27.241   5.387  1.00  1.88           C  
ATOM   2614  H   TRP A 168     -17.534 -21.760   6.066  1.00  1.88           H  
ATOM   2615  HA  TRP A 168     -18.886 -20.337   3.812  1.00  1.88           H  
ATOM   2616 1HB  TRP A 168     -20.616 -22.156   3.928  1.00  1.88           H  
ATOM   2617 2HB  TRP A 168     -19.035 -22.607   3.310  1.00  1.88           H  
ATOM   2618  HD1 TRP A 168     -20.741 -22.677   6.828  1.00  1.88           H  
ATOM   2619  HE1 TRP A 168     -20.175 -24.917   7.955  1.00  1.88           H  
ATOM   2620  HE3 TRP A 168     -17.790 -24.690   3.167  1.00  1.88           H  
ATOM   2621  HZ2 TRP A 168     -18.776 -27.274   7.315  1.00  1.88           H  
ATOM   2622  HZ3 TRP A 168     -16.896 -26.964   3.459  1.00  1.88           H  
ATOM   2623  HH2 TRP A 168     -17.394 -28.254   5.501  1.00  1.88           H  
ATOM   2624  N   ASP A 169     -19.792 -20.084   6.843  1.00  1.96           N  
ATOM   2625  CA  ASP A 169     -20.816 -19.434   7.657  1.00  1.96           C  
ATOM   2626  C   ASP A 169     -21.131 -18.054   7.081  1.00  1.96           C  
ATOM   2627  O   ASP A 169     -20.258 -17.385   6.547  1.00  1.96           O  
ATOM   2628  CB  ASP A 169     -20.393 -19.270   9.106  1.00  1.96           C  
ATOM   2629  CG  ASP A 169     -21.578 -18.905  10.020  1.00  1.96           C  
ATOM   2630  OD1 ASP A 169     -21.834 -17.728  10.197  1.00  1.96           O  
ATOM   2631  OD2 ASP A 169     -22.217 -19.802  10.518  1.00  1.96           O  
ATOM   2632  H   ASP A 169     -18.934 -20.450   7.256  1.00  1.96           H  
ATOM   2633  HA  ASP A 169     -21.724 -20.037   7.625  1.00  1.96           H  
ATOM   2634 1HB  ASP A 169     -19.975 -20.197   9.449  1.00  1.96           H  
ATOM   2635 2HB  ASP A 169     -19.620 -18.498   9.188  1.00  1.96           H  
ATOM   2636  N   ALA A 170     -22.363 -17.586   7.223  1.00  2.00           N  
ATOM   2637  CA  ALA A 170     -22.707 -16.247   6.734  1.00  2.00           C  
ATOM   2638  C   ALA A 170     -21.812 -15.179   7.367  1.00  2.00           C  
ATOM   2639  O   ALA A 170     -21.479 -14.162   6.740  1.00  2.00           O  
ATOM   2640  CB  ALA A 170     -24.151 -15.922   7.038  1.00  2.00           C  
ATOM   2641  H   ALA A 170     -23.063 -18.153   7.681  1.00  2.00           H  
ATOM   2642  HA  ALA A 170     -22.553 -16.231   5.656  1.00  2.00           H  
ATOM   2643 1HB  ALA A 170     -24.391 -14.933   6.648  1.00  2.00           H  
ATOM   2644 2HB  ALA A 170     -24.797 -16.664   6.571  1.00  2.00           H  
ATOM   2645 3HB  ALA A 170     -24.302 -15.935   8.120  1.00  2.00           H  
ATOM   2646  N   ASN A 171     -21.334 -15.445   8.587  1.00  1.96           N  
ATOM   2647  CA  ASN A 171     -20.532 -14.491   9.317  1.00  1.96           C  
ATOM   2648  C   ASN A 171     -19.077 -14.531   8.870  1.00  1.96           C  
ATOM   2649  O   ASN A 171     -18.231 -13.857   9.455  1.00  1.96           O  
ATOM   2650  CB  ASN A 171     -20.651 -14.755  10.800  1.00  1.96           C  
ATOM   2651  CG  ASN A 171     -22.011 -14.382  11.349  1.00  1.96           C  
ATOM   2652  OD1 ASN A 171     -22.316 -13.202  11.570  1.00  1.96           O  
ATOM   2653  ND2 ASN A 171     -22.845 -15.375  11.545  1.00  1.96           N  
ATOM   2654  H   ASN A 171     -21.572 -16.326   9.060  1.00  1.96           H  
ATOM   2655  HA  ASN A 171     -20.910 -13.495   9.117  1.00  1.96           H  
ATOM   2656 1HB  ASN A 171     -20.470 -15.813  10.993  1.00  1.96           H  
ATOM   2657 2HB  ASN A 171     -19.884 -14.190  11.331  1.00  1.96           H  
ATOM   2658 1HD2 ASN A 171     -23.763 -15.204  11.898  1.00  1.96           H  
ATOM   2659 2HD2 ASN A 171     -22.557 -16.328  11.301  1.00  1.96           H  
ATOM   2660  N   VAL A 172     -18.809 -15.207   7.747  1.00  1.84           N  
ATOM   2661  CA  VAL A 172     -17.511 -15.234   7.105  1.00  1.84           C  
ATOM   2662  C   VAL A 172     -17.082 -13.816   6.742  1.00  1.84           C  
ATOM   2663  O   VAL A 172     -15.898 -13.491   6.756  1.00  1.84           O  
ATOM   2664  CB  VAL A 172     -17.557 -16.128   5.856  1.00  1.84           C  
ATOM   2665  CG1 VAL A 172     -18.387 -15.515   4.792  1.00  1.84           C  
ATOM   2666  CG2 VAL A 172     -16.246 -16.319   5.367  1.00  1.84           C  
ATOM   2667  H   VAL A 172     -19.539 -15.773   7.319  1.00  1.84           H  
ATOM   2668  HA  VAL A 172     -16.795 -15.667   7.779  1.00  1.84           H  
ATOM   2669  HB  VAL A 172     -17.980 -17.084   6.123  1.00  1.84           H  
ATOM   2670 1HG1 VAL A 172     -18.416 -16.180   3.928  1.00  1.84           H  
ATOM   2671 2HG1 VAL A 172     -19.380 -15.377   5.188  1.00  1.84           H  
ATOM   2672 3HG1 VAL A 172     -17.972 -14.566   4.493  1.00  1.84           H  
ATOM   2673 1HG2 VAL A 172     -16.269 -16.964   4.490  1.00  1.84           H  
ATOM   2674 2HG2 VAL A 172     -15.855 -15.356   5.110  1.00  1.84           H  
ATOM   2675 3HG2 VAL A 172     -15.645 -16.765   6.131  1.00  1.84           H  
ATOM   2676  N   HIS A 173     -18.053 -12.921   6.514  1.00  1.67           N  
ATOM   2677  CA  HIS A 173     -17.703 -11.538   6.192  1.00  1.67           C  
ATOM   2678  C   HIS A 173     -17.046 -10.812   7.377  1.00  1.67           C  
ATOM   2679  O   HIS A 173     -16.451  -9.746   7.204  1.00  1.67           O  
ATOM   2680  CB  HIS A 173     -18.924 -10.750   5.705  1.00  1.67           C  
ATOM   2681  CG  HIS A 173     -20.028 -10.573   6.694  1.00  1.67           C  
ATOM   2682  ND1 HIS A 173     -20.927 -11.570   7.001  1.00  1.67           N  
ATOM   2683  CD2 HIS A 173     -20.388  -9.500   7.436  1.00  1.67           C  
ATOM   2684  CE1 HIS A 173     -21.795 -11.119   7.889  1.00  1.67           C  
ATOM   2685  NE2 HIS A 173     -21.492  -9.863   8.170  1.00  1.67           N  
ATOM   2686  H   HIS A 173     -19.034 -13.224   6.544  1.00  1.67           H  
ATOM   2687  HA  HIS A 173     -16.982 -11.538   5.381  1.00  1.67           H  
ATOM   2688 1HB  HIS A 173     -18.606  -9.758   5.416  1.00  1.67           H  
ATOM   2689 2HB  HIS A 173     -19.330 -11.213   4.830  1.00  1.67           H  
ATOM   2690  HD1 HIS A 173     -20.961 -12.514   6.618  1.00  1.67           H  
ATOM   2691  HD2 HIS A 173     -19.979  -8.493   7.522  1.00  1.67           H  
ATOM   2692  HE1 HIS A 173     -22.591 -11.769   8.258  1.00  1.67           H  
ATOM   2693  N   ARG A 174     -17.184 -11.388   8.574  1.00  1.48           N  
ATOM   2694  CA  ARG A 174     -16.613 -10.880   9.809  1.00  1.48           C  
ATOM   2695  C   ARG A 174     -15.465 -11.797  10.281  1.00  1.48           C  
ATOM   2696  O   ARG A 174     -14.461 -11.318  10.810  1.00  1.48           O  
ATOM   2697  CB  ARG A 174     -17.696 -10.778  10.874  1.00  1.48           C  
ATOM   2698  CG  ARG A 174     -17.269 -10.140  12.179  1.00  1.48           C  
ATOM   2699  CD  ARG A 174     -18.401 -10.080  13.181  1.00  1.48           C  
ATOM   2700  NE  ARG A 174     -19.424  -9.129  12.848  1.00  1.48           N  
ATOM   2701  CZ  ARG A 174     -20.563  -8.976  13.557  1.00  1.48           C  
ATOM   2702  NH1 ARG A 174     -20.795  -9.718  14.634  1.00  1.48           N  
ATOM   2703  NH2 ARG A 174     -21.454  -8.075  13.178  1.00  1.48           N  
ATOM   2704  H   ARG A 174     -17.698 -12.257   8.639  1.00  1.48           H  
ATOM   2705  HA  ARG A 174     -16.210  -9.886   9.625  1.00  1.48           H  
ATOM   2706 1HB  ARG A 174     -18.538 -10.208  10.482  1.00  1.48           H  
ATOM   2707 2HB  ARG A 174     -18.063 -11.781  11.109  1.00  1.48           H  
ATOM   2708 1HG  ARG A 174     -16.450 -10.714  12.615  1.00  1.48           H  
ATOM   2709 2HG  ARG A 174     -16.926  -9.123  11.985  1.00  1.48           H  
ATOM   2710 1HD  ARG A 174     -18.877 -11.060  13.215  1.00  1.48           H  
ATOM   2711 2HD  ARG A 174     -18.020  -9.838  14.169  1.00  1.48           H  
ATOM   2712  HE  ARG A 174     -19.289  -8.545  12.033  1.00  1.48           H  
ATOM   2713 1HH1 ARG A 174     -20.113 -10.434  14.961  1.00  1.48           H  
ATOM   2714 2HH1 ARG A 174     -21.649  -9.594  15.153  1.00  1.48           H  
ATOM   2715 1HH2 ARG A 174     -21.282  -7.508  12.359  1.00  1.48           H  
ATOM   2716 2HH2 ARG A 174     -22.305  -7.955  13.707  1.00  1.48           H  
ATOM   2717  N   HIS A 175     -15.624 -13.119  10.066  1.00  1.31           N  
ATOM   2718  CA  HIS A 175     -14.664 -14.147  10.498  1.00  1.31           C  
ATOM   2719  C   HIS A 175     -13.403 -14.174   9.646  1.00  1.31           C  
ATOM   2720  O   HIS A 175     -12.397 -14.775  10.030  1.00  1.31           O  
ATOM   2721  CB  HIS A 175     -15.281 -15.545  10.482  1.00  1.31           C  
ATOM   2722  CG  HIS A 175     -16.338 -15.726  11.473  1.00  1.31           C  
ATOM   2723  ND1 HIS A 175     -17.161 -16.830  11.503  1.00  1.31           N  
ATOM   2724  CD2 HIS A 175     -16.719 -14.939  12.476  1.00  1.31           C  
ATOM   2725  CE1 HIS A 175     -18.009 -16.707  12.509  1.00  1.31           C  
ATOM   2726  NE2 HIS A 175     -17.759 -15.562  13.118  1.00  1.31           N  
ATOM   2727  H   HIS A 175     -16.480 -13.430   9.624  1.00  1.31           H  
ATOM   2728  HA  HIS A 175     -14.358 -13.926  11.514  1.00  1.31           H  
ATOM   2729 1HB  HIS A 175     -15.670 -15.750   9.529  1.00  1.31           H  
ATOM   2730 2HB  HIS A 175     -14.507 -16.283  10.669  1.00  1.31           H  
ATOM   2731  HD2 HIS A 175     -16.271 -13.986  12.721  1.00  1.31           H  
ATOM   2732  HE1 HIS A 175     -18.783 -17.425  12.785  1.00  1.31           H  
ATOM   2733  HE2 HIS A 175     -18.250 -15.170  13.943  1.00  1.31           H  
ATOM   2734  N   ILE A 176     -13.473 -13.582   8.460  1.00  1.18           N  
ATOM   2735  CA  ILE A 176     -12.309 -13.423   7.605  1.00  1.18           C  
ATOM   2736  C   ILE A 176     -12.021 -11.935   7.434  1.00  1.18           C  
ATOM   2737  O   ILE A 176     -12.751 -11.223   6.740  1.00  1.18           O  
ATOM   2738  CB  ILE A 176     -12.538 -14.078   6.245  1.00  1.18           C  
ATOM   2739  CG1 ILE A 176     -12.798 -15.531   6.420  1.00  1.18           C  
ATOM   2740  CG2 ILE A 176     -11.457 -13.807   5.241  1.00  1.18           C  
ATOM   2741  CD1 ILE A 176     -12.979 -16.196   5.150  1.00  1.18           C  
ATOM   2742  H   ILE A 176     -14.363 -13.212   8.133  1.00  1.18           H  
ATOM   2743  HA  ILE A 176     -11.446 -13.880   8.083  1.00  1.18           H  
ATOM   2744  HB  ILE A 176     -13.450 -13.663   5.872  1.00  1.18           H  
ATOM   2745 1HG1 ILE A 176     -12.004 -16.001   6.960  1.00  1.18           H  
ATOM   2746 2HG1 ILE A 176     -13.713 -15.646   6.997  1.00  1.18           H  
ATOM   2747 1HG2 ILE A 176     -11.722 -14.258   4.287  1.00  1.18           H  
ATOM   2748 2HG2 ILE A 176     -11.362 -12.730   5.121  1.00  1.18           H  
ATOM   2749 3HG2 ILE A 176     -10.537 -14.208   5.564  1.00  1.18           H  
ATOM   2750 1HD1 ILE A 176     -13.191 -17.208   5.322  1.00  1.18           H  
ATOM   2751 2HD1 ILE A 176     -13.762 -15.770   4.607  1.00  1.18           H  
ATOM   2752 3HD1 ILE A 176     -12.074 -16.101   4.577  1.00  1.18           H  
ATOM   2753  N   TYR A 177     -10.959 -11.457   8.079  1.00  1.09           N  
ATOM   2754  CA  TYR A 177     -10.659 -10.033   8.054  1.00  1.09           C  
ATOM   2755  C   TYR A 177      -9.489  -9.735   7.155  1.00  1.09           C  
ATOM   2756  O   TYR A 177      -8.383 -10.228   7.366  1.00  1.09           O  
ATOM   2757  CB  TYR A 177     -10.374  -9.495   9.454  1.00  1.09           C  
ATOM   2758  CG  TYR A 177     -10.062  -8.008   9.465  1.00  1.09           C  
ATOM   2759  CD1 TYR A 177     -11.057  -7.079   9.699  1.00  1.09           C  
ATOM   2760  CD2 TYR A 177      -8.788  -7.578   9.205  1.00  1.09           C  
ATOM   2761  CE1 TYR A 177     -10.745  -5.732   9.667  1.00  1.09           C  
ATOM   2762  CE2 TYR A 177      -8.494  -6.233   9.177  1.00  1.09           C  
ATOM   2763  CZ  TYR A 177      -9.468  -5.321   9.406  1.00  1.09           C  
ATOM   2764  OH  TYR A 177      -9.191  -3.985   9.374  1.00  1.09           O  
ATOM   2765  H   TYR A 177     -10.359 -12.094   8.599  1.00  1.09           H  
ATOM   2766  HA  TYR A 177     -11.522  -9.502   7.655  1.00  1.09           H  
ATOM   2767 1HB  TYR A 177     -11.245  -9.653  10.071  1.00  1.09           H  
ATOM   2768 2HB  TYR A 177      -9.538 -10.035   9.903  1.00  1.09           H  
ATOM   2769  HD1 TYR A 177     -12.079  -7.404   9.905  1.00  1.09           H  
ATOM   2770  HD2 TYR A 177      -8.018  -8.309   9.011  1.00  1.09           H  
ATOM   2771  HE1 TYR A 177     -11.500  -4.994   9.844  1.00  1.09           H  
ATOM   2772  HE2 TYR A 177      -7.492  -5.901   8.961  1.00  1.09           H  
ATOM   2773  HH  TYR A 177      -8.265  -3.851   9.164  1.00  1.09           H  
ATOM   2774  N   ALA A 178      -9.717  -8.903   6.160  1.00  1.03           N  
ATOM   2775  CA  ALA A 178      -8.664  -8.578   5.217  1.00  1.03           C  
ATOM   2776  C   ALA A 178      -7.696  -7.576   5.784  1.00  1.03           C  
ATOM   2777  O   ALA A 178      -8.068  -6.430   6.020  1.00  1.03           O  
ATOM   2778  CB  ALA A 178      -9.273  -8.015   3.979  1.00  1.03           C  
ATOM   2779  H   ALA A 178     -10.643  -8.515   6.039  1.00  1.03           H  
ATOM   2780  HA  ALA A 178      -8.114  -9.482   4.979  1.00  1.03           H  
ATOM   2781 1HB  ALA A 178      -8.482  -7.795   3.276  1.00  1.03           H  
ATOM   2782 2HB  ALA A 178      -9.953  -8.745   3.567  1.00  1.03           H  
ATOM   2783 3HB  ALA A 178      -9.817  -7.105   4.217  1.00  1.03           H  
ATOM   2784  N   GLU A 179      -6.445  -7.976   5.977  1.00  1.01           N  
ATOM   2785  CA  GLU A 179      -5.473  -7.049   6.542  1.00  1.01           C  
ATOM   2786  C   GLU A 179      -4.614  -6.436   5.452  1.00  1.01           C  
ATOM   2787  O   GLU A 179      -4.198  -5.284   5.562  1.00  1.01           O  
ATOM   2788  CB  GLU A 179      -4.564  -7.710   7.586  1.00  1.01           C  
ATOM   2789  CG  GLU A 179      -5.237  -8.197   8.852  1.00  1.01           C  
ATOM   2790  CD  GLU A 179      -4.257  -8.640   9.891  1.00  1.01           C  
ATOM   2791  OE1 GLU A 179      -3.081  -8.557   9.635  1.00  1.01           O  
ATOM   2792  OE2 GLU A 179      -4.674  -9.055  10.944  1.00  1.01           O  
ATOM   2793  H   GLU A 179      -6.172  -8.924   5.722  1.00  1.01           H  
ATOM   2794  HA  GLU A 179      -6.011  -6.245   7.037  1.00  1.01           H  
ATOM   2795 1HB  GLU A 179      -4.088  -8.579   7.136  1.00  1.01           H  
ATOM   2796 2HB  GLU A 179      -3.781  -7.012   7.873  1.00  1.01           H  
ATOM   2797 1HG  GLU A 179      -5.815  -7.389   9.270  1.00  1.01           H  
ATOM   2798 2HG  GLU A 179      -5.907  -9.023   8.609  1.00  1.01           H  
ATOM   2799  N   TYR A 180      -4.306  -7.220   4.422  1.00  1.01           N  
ATOM   2800  CA  TYR A 180      -3.427  -6.731   3.359  1.00  1.01           C  
ATOM   2801  C   TYR A 180      -3.926  -7.134   1.993  1.00  1.01           C  
ATOM   2802  O   TYR A 180      -4.758  -8.030   1.853  1.00  1.01           O  
ATOM   2803  CB  TYR A 180      -1.989  -7.237   3.510  1.00  1.01           C  
ATOM   2804  CG  TYR A 180      -1.348  -6.930   4.809  1.00  1.01           C  
ATOM   2805  CD1 TYR A 180      -1.569  -7.782   5.854  1.00  1.01           C  
ATOM   2806  CD2 TYR A 180      -0.527  -5.837   4.966  1.00  1.01           C  
ATOM   2807  CE1 TYR A 180      -1.005  -7.563   7.066  1.00  1.01           C  
ATOM   2808  CE2 TYR A 180       0.052  -5.609   6.189  1.00  1.01           C  
ATOM   2809  CZ  TYR A 180      -0.195  -6.479   7.247  1.00  1.01           C  
ATOM   2810  OH  TYR A 180       0.360  -6.279   8.488  1.00  1.01           O  
ATOM   2811  H   TYR A 180      -4.679  -8.170   4.389  1.00  1.01           H  
ATOM   2812  HA  TYR A 180      -3.420  -5.647   3.384  1.00  1.01           H  
ATOM   2813 1HB  TYR A 180      -1.939  -8.288   3.348  1.00  1.01           H  
ATOM   2814 2HB  TYR A 180      -1.379  -6.775   2.731  1.00  1.01           H  
ATOM   2815  HD1 TYR A 180      -2.219  -8.640   5.714  1.00  1.01           H  
ATOM   2816  HD2 TYR A 180      -0.341  -5.161   4.127  1.00  1.01           H  
ATOM   2817  HE1 TYR A 180      -1.203  -8.251   7.892  1.00  1.01           H  
ATOM   2818  HE2 TYR A 180       0.697  -4.750   6.318  1.00  1.01           H  
ATOM   2819  HH  TYR A 180      -0.006  -6.920   9.107  1.00  1.01           H  
ATOM   2820  N   ALA A 181      -3.376  -6.494   0.983  1.00  1.04           N  
ATOM   2821  CA  ALA A 181      -3.632  -6.883  -0.389  1.00  1.04           C  
ATOM   2822  C   ALA A 181      -2.354  -6.758  -1.178  1.00  1.04           C  
ATOM   2823  O   ALA A 181      -1.549  -5.856  -0.947  1.00  1.04           O  
ATOM   2824  CB  ALA A 181      -4.709  -6.024  -1.006  1.00  1.04           C  
ATOM   2825  H   ALA A 181      -2.750  -5.717   1.187  1.00  1.04           H  
ATOM   2826  HA  ALA A 181      -3.937  -7.926  -0.412  1.00  1.04           H  
ATOM   2827 1HB  ALA A 181      -4.850  -6.335  -2.018  1.00  1.04           H  
ATOM   2828 2HB  ALA A 181      -5.626  -6.143  -0.451  1.00  1.04           H  
ATOM   2829 3HB  ALA A 181      -4.400  -4.986  -0.988  1.00  1.04           H  
ATOM   2830  N   VAL A 182      -2.175  -7.644  -2.139  1.00  1.09           N  
ATOM   2831  CA  VAL A 182      -0.982  -7.551  -2.947  1.00  1.09           C  
ATOM   2832  C   VAL A 182      -1.313  -7.629  -4.418  1.00  1.09           C  
ATOM   2833  O   VAL A 182      -2.144  -8.432  -4.859  1.00  1.09           O  
ATOM   2834  CB  VAL A 182      -0.032  -8.692  -2.593  1.00  1.09           C  
ATOM   2835  CG1 VAL A 182      -0.686  -9.968  -2.962  1.00  1.09           C  
ATOM   2836  CG2 VAL A 182       1.289  -8.498  -3.282  1.00  1.09           C  
ATOM   2837  H   VAL A 182      -2.855  -8.388  -2.288  1.00  1.09           H  
ATOM   2838  HA  VAL A 182      -0.491  -6.602  -2.754  1.00  1.09           H  
ATOM   2839  HB  VAL A 182       0.126  -8.701  -1.516  1.00  1.09           H  
ATOM   2840 1HG1 VAL A 182      -0.073 -10.811  -2.701  1.00  1.09           H  
ATOM   2841 2HG1 VAL A 182      -1.613 -10.025  -2.443  1.00  1.09           H  
ATOM   2842 3HG1 VAL A 182      -0.873  -9.979  -4.029  1.00  1.09           H  
ATOM   2843 1HG2 VAL A 182       1.956  -9.279  -3.026  1.00  1.09           H  
ATOM   2844 2HG2 VAL A 182       1.176  -8.487  -4.339  1.00  1.09           H  
ATOM   2845 3HG2 VAL A 182       1.711  -7.559  -2.976  1.00  1.09           H  
ATOM   2846  N   VAL A 183      -0.599  -6.824  -5.178  1.00  1.20           N  
ATOM   2847  CA  VAL A 183      -0.714  -6.788  -6.612  1.00  1.20           C  
ATOM   2848  C   VAL A 183       0.481  -7.532  -7.177  1.00  1.20           C  
ATOM   2849  O   VAL A 183       1.639  -7.245  -6.824  1.00  1.20           O  
ATOM   2850  CB  VAL A 183      -0.785  -5.332  -7.065  1.00  1.20           C  
ATOM   2851  CG1 VAL A 183      -0.867  -5.256  -8.535  1.00  1.20           C  
ATOM   2852  CG2 VAL A 183      -2.008  -4.688  -6.435  1.00  1.20           C  
ATOM   2853  H   VAL A 183       0.065  -6.201  -4.723  1.00  1.20           H  
ATOM   2854  HA  VAL A 183      -1.626  -7.301  -6.920  1.00  1.20           H  
ATOM   2855  HB  VAL A 183       0.122  -4.809  -6.747  1.00  1.20           H  
ATOM   2856 1HG1 VAL A 183      -0.912  -4.216  -8.854  1.00  1.20           H  
ATOM   2857 2HG1 VAL A 183      -0.003  -5.725  -8.957  1.00  1.20           H  
ATOM   2858 3HG1 VAL A 183      -1.765  -5.779  -8.854  1.00  1.20           H  
ATOM   2859 1HG2 VAL A 183      -2.073  -3.643  -6.739  1.00  1.20           H  
ATOM   2860 2HG2 VAL A 183      -2.896  -5.216  -6.766  1.00  1.20           H  
ATOM   2861 3HG2 VAL A 183      -1.934  -4.746  -5.350  1.00  1.20           H  
ATOM   2862  N   ILE A 184       0.184  -8.558  -7.969  1.00  1.40           N  
ATOM   2863  CA  ILE A 184       1.210  -9.451  -8.471  1.00  1.40           C  
ATOM   2864  C   ILE A 184       1.280  -9.596 -10.005  1.00  1.40           C  
ATOM   2865  O   ILE A 184       0.290  -9.842 -10.683  1.00  1.40           O  
ATOM   2866  CB  ILE A 184       1.069 -10.831  -7.767  1.00  1.40           C  
ATOM   2867  CG1 ILE A 184       1.298 -10.691  -6.280  1.00  1.40           C  
ATOM   2868  CG2 ILE A 184       1.950 -11.850  -8.346  1.00  1.40           C  
ATOM   2869  CD1 ILE A 184       1.023 -11.931  -5.515  1.00  1.40           C  
ATOM   2870  H   ILE A 184      -0.787  -8.727  -8.236  1.00  1.40           H  
ATOM   2871  HA  ILE A 184       2.150  -9.039  -8.145  1.00  1.40           H  
ATOM   2872  HB  ILE A 184       0.075 -11.142  -7.855  1.00  1.40           H  
ATOM   2873 1HG1 ILE A 184       2.325 -10.389  -6.106  1.00  1.40           H  
ATOM   2874 2HG1 ILE A 184       0.640  -9.940  -5.902  1.00  1.40           H  
ATOM   2875 1HG2 ILE A 184       1.801 -12.801  -7.840  1.00  1.40           H  
ATOM   2876 2HG2 ILE A 184       1.727 -11.969  -9.401  1.00  1.40           H  
ATOM   2877 3HG2 ILE A 184       2.954 -11.524  -8.216  1.00  1.40           H  
ATOM   2878 1HD1 ILE A 184       1.198 -11.750  -4.467  1.00  1.40           H  
ATOM   2879 2HD1 ILE A 184      -0.010 -12.212  -5.668  1.00  1.40           H  
ATOM   2880 3HD1 ILE A 184       1.677 -12.730  -5.858  1.00  1.40           H  
ATOM   2881  N   LYS A 185       2.469  -9.422 -10.550  1.00  1.73           N  
ATOM   2882  CA  LYS A 185       2.736  -9.568 -11.977  1.00  1.73           C  
ATOM   2883  C   LYS A 185       2.781 -11.061 -12.219  1.00  1.73           C  
ATOM   2884  O   LYS A 185       3.252 -11.789 -11.348  1.00  1.73           O  
ATOM   2885  CB  LYS A 185       4.067  -8.915 -12.377  1.00  1.73           C  
ATOM   2886  CG  LYS A 185       4.344  -8.791 -13.878  1.00  1.73           C  
ATOM   2887  CD  LYS A 185       5.684  -8.068 -14.090  1.00  1.73           C  
ATOM   2888  CE  LYS A 185       6.081  -7.985 -15.557  1.00  1.73           C  
ATOM   2889  NZ  LYS A 185       7.355  -7.222 -15.741  1.00  1.73           N  
ATOM   2890  H   LYS A 185       3.242  -9.232  -9.926  1.00  1.73           H  
ATOM   2891  HA  LYS A 185       1.918  -9.143 -12.559  1.00  1.73           H  
ATOM   2892 1HB  LYS A 185       4.163  -7.946 -11.942  1.00  1.73           H  
ATOM   2893 2HB  LYS A 185       4.876  -9.496 -11.977  1.00  1.73           H  
ATOM   2894 1HG  LYS A 185       4.367  -9.753 -14.372  1.00  1.73           H  
ATOM   2895 2HG  LYS A 185       3.546  -8.199 -14.332  1.00  1.73           H  
ATOM   2896 1HD  LYS A 185       5.626  -7.060 -13.679  1.00  1.73           H  
ATOM   2897 2HD  LYS A 185       6.471  -8.611 -13.554  1.00  1.73           H  
ATOM   2898 1HE  LYS A 185       6.219  -8.996 -15.938  1.00  1.73           H  
ATOM   2899 2HE  LYS A 185       5.288  -7.497 -16.123  1.00  1.73           H  
ATOM   2900 1HZ  LYS A 185       7.600  -7.193 -16.715  1.00  1.73           H  
ATOM   2901 2HZ  LYS A 185       7.236  -6.284 -15.397  1.00  1.73           H  
ATOM   2902 3HZ  LYS A 185       8.125  -7.671 -15.211  1.00  1.73           H  
ATOM   2903  N   ALA A 186       2.371 -11.541 -13.384  1.00  2.24           N  
ATOM   2904  CA  ALA A 186       2.456 -12.981 -13.606  1.00  2.24           C  
ATOM   2905  C   ALA A 186       3.468 -13.441 -14.699  1.00  2.24           C  
ATOM   2906  O   ALA A 186       3.107 -14.297 -15.514  1.00  2.24           O  
ATOM   2907  CB  ALA A 186       1.052 -13.431 -14.003  1.00  2.24           C  
ATOM   2908  H   ALA A 186       1.936 -10.928 -14.076  1.00  2.24           H  
ATOM   2909  HA  ALA A 186       2.732 -13.452 -12.675  1.00  2.24           H  
ATOM   2910 1HB  ALA A 186       1.006 -14.481 -14.159  1.00  2.24           H  
ATOM   2911 2HB  ALA A 186       0.346 -13.151 -13.217  1.00  2.24           H  
ATOM   2912 3HB  ALA A 186       0.766 -12.934 -14.933  1.00  2.24           H  
ATOM   2913  N   PRO A 187       4.790 -13.081 -14.618  1.00  2.97           N  
ATOM   2914  CA  PRO A 187       5.817 -13.312 -15.636  1.00  2.97           C  
ATOM   2915  C   PRO A 187       6.281 -14.752 -15.742  1.00  2.97           C  
ATOM   2916  O   PRO A 187       6.922 -15.139 -16.719  1.00  2.97           O  
ATOM   2917  CB  PRO A 187       6.993 -12.486 -15.113  1.00  2.97           C  
ATOM   2918  CG  PRO A 187       6.829 -12.520 -13.610  1.00  2.97           C  
ATOM   2919  CD  PRO A 187       5.353 -12.507 -13.377  1.00  2.97           C  
ATOM   2920  HA  PRO A 187       5.461 -12.939 -16.610  1.00  2.97           H  
ATOM   2921 1HB  PRO A 187       7.943 -12.936 -15.442  1.00  2.97           H  
ATOM   2922 2HB  PRO A 187       6.961 -11.468 -15.524  1.00  2.97           H  
ATOM   2923 1HG  PRO A 187       7.318 -13.414 -13.191  1.00  2.97           H  
ATOM   2924 2HG  PRO A 187       7.334 -11.646 -13.157  1.00  2.97           H  
ATOM   2925 1HD  PRO A 187       5.094 -13.109 -12.495  1.00  2.97           H  
ATOM   2926 2HD  PRO A 187       5.103 -11.496 -13.269  1.00  2.97           H  
ATOM   2927  N   SER A 188       5.985 -15.533 -14.714  1.00  3.91           N  
ATOM   2928  CA  SER A 188       6.474 -16.895 -14.624  1.00  3.91           C  
ATOM   2929  C   SER A 188       5.370 -17.864 -14.255  1.00  3.91           C  
ATOM   2930  O   SER A 188       5.634 -19.003 -13.869  1.00  3.91           O  
ATOM   2931  CB  SER A 188       7.597 -16.962 -13.605  1.00  3.91           C  
ATOM   2932  OG  SER A 188       7.147 -16.569 -12.334  1.00  3.91           O  
ATOM   2933  H   SER A 188       5.440 -15.163 -13.952  1.00  3.91           H  
ATOM   2934  HA  SER A 188       6.868 -17.187 -15.599  1.00  3.91           H  
ATOM   2935 1HB  SER A 188       7.977 -17.982 -13.558  1.00  3.91           H  
ATOM   2936 2HB  SER A 188       8.418 -16.319 -13.922  1.00  3.91           H  
ATOM   2937  HG  SER A 188       6.313 -17.040 -12.207  1.00  3.91           H  
ATOM   2938  N   MET A 189       4.130 -17.391 -14.310  1.00  4.97           N  
ATOM   2939  CA  MET A 189       3.004 -18.236 -13.941  1.00  4.97           C  
ATOM   2940  C   MET A 189       1.966 -18.236 -15.054  1.00  4.97           C  
ATOM   2941  O   MET A 189       0.821 -18.648 -14.862  1.00  4.97           O  
ATOM   2942  CB  MET A 189       2.467 -17.783 -12.602  1.00  4.97           C  
ATOM   2943  CG  MET A 189       1.882 -16.490 -12.608  1.00  4.97           C  
ATOM   2944  SD  MET A 189       1.532 -15.893 -10.982  1.00  4.97           S  
ATOM   2945  CE  MET A 189       3.151 -15.437 -10.389  1.00  4.97           C  
ATOM   2946  H   MET A 189       3.948 -16.442 -14.646  1.00  4.97           H  
ATOM   2947  HA  MET A 189       3.355 -19.261 -13.830  1.00  4.97           H  
ATOM   2948 1HB  MET A 189       1.748 -18.503 -12.212  1.00  4.97           H  
ATOM   2949 2HB  MET A 189       3.285 -17.707 -11.912  1.00  4.97           H  
ATOM   2950 1HG  MET A 189       2.575 -15.823 -13.088  1.00  4.97           H  
ATOM   2951 2HG  MET A 189       0.953 -16.521 -13.179  1.00  4.97           H  
ATOM   2952 1HE  MET A 189       3.065 -15.060  -9.373  1.00  4.97           H  
ATOM   2953 2HE  MET A 189       3.791 -16.304 -10.403  1.00  4.97           H  
ATOM   2954 3HE  MET A 189       3.579 -14.670 -11.018  1.00  4.97           H  
ATOM   2955  N   THR A 190       2.399 -17.759 -16.218  1.00  5.98           N  
ATOM   2956  CA  THR A 190       1.584 -17.678 -17.418  1.00  5.98           C  
ATOM   2957  C   THR A 190       2.113 -18.682 -18.436  1.00  5.98           C  
ATOM   2958  O   THR A 190       3.321 -18.720 -18.681  1.00  5.98           O  
ATOM   2959  CB  THR A 190       1.619 -16.255 -18.027  1.00  5.98           C  
ATOM   2960  OG1 THR A 190       1.103 -15.301 -17.082  1.00  5.98           O  
ATOM   2961  CG2 THR A 190       0.784 -16.199 -19.297  1.00  5.98           C  
ATOM   2962  H   THR A 190       3.355 -17.449 -16.277  1.00  5.98           H  
ATOM   2963  HA  THR A 190       0.555 -17.939 -17.175  1.00  5.98           H  
ATOM   2964  HB  THR A 190       2.648 -15.989 -18.266  1.00  5.98           H  
ATOM   2965  HG1 THR A 190       1.821 -15.023 -16.471  1.00  5.98           H  
ATOM   2966 1HG2 THR A 190       0.824 -15.193 -19.711  1.00  5.98           H  
ATOM   2967 2HG2 THR A 190       1.178 -16.895 -20.020  1.00  5.98           H  
ATOM   2968 3HG2 THR A 190      -0.247 -16.457 -19.068  1.00  5.98           H  
ATOM   2969  N   ASN A 191       1.202 -19.469 -19.012  1.00  6.78           N  
ATOM   2970  CA  ASN A 191       1.494 -20.506 -20.005  1.00  6.78           C  
ATOM   2971  C   ASN A 191       2.201 -21.688 -19.348  1.00  6.78           C  
ATOM   2972  O   ASN A 191       1.930 -21.992 -18.186  1.00  6.78           O  
ATOM   2973  OXT ASN A 191       2.741 -22.521 -20.075  1.00  6.78           O  
ATOM   2974  CB  ASN A 191       2.312 -19.972 -21.180  1.00  6.78           C  
ATOM   2975  CG  ASN A 191       1.584 -18.924 -21.973  1.00  6.78           C  
ATOM   2976  OD1 ASN A 191       0.352 -18.946 -22.077  1.00  6.78           O  
ATOM   2977  ND2 ASN A 191       2.324 -18.000 -22.533  1.00  6.78           N  
ATOM   2978  H   ASN A 191       0.240 -19.342 -18.730  1.00  6.78           H  
ATOM   2979  HA  ASN A 191       0.548 -20.881 -20.399  1.00  6.78           H  
ATOM   2980 1HB  ASN A 191       3.271 -19.583 -20.866  1.00  6.78           H  
ATOM   2981 2HB  ASN A 191       2.528 -20.803 -21.850  1.00  6.78           H  
ATOM   2982 1HD2 ASN A 191       1.897 -17.275 -23.075  1.00  6.78           H  
ATOM   2983 2HD2 ASN A 191       3.319 -18.021 -22.421  1.00  6.78           H  
TER    2984
ENDMDL

REMARK ID 142570 MODEL 5 2021-10-23_00000154_1_11
PFRMAT TS
TARGET 2021-10-23_00000154_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.052  -0.416  -1.684  1.00  6.37           N  
ATOM      2  CA  GLY A   1       0.790  -0.417  -0.489  1.00  6.37           C  
ATOM      3  C   GLY A   1       1.530   0.919  -0.280  1.00  6.37           C  
ATOM      4  O   GLY A   1       1.004   1.977  -0.607  1.00  6.37           O  
ATOM      5  H   GLY A   1      -0.553   0.429  -1.970  1.00  6.37           H  
ATOM      6 1HA  GLY A   1       0.174  -0.633   0.384  1.00  6.37           H  
ATOM      7 2HA  GLY A   1       1.499  -1.235  -0.589  1.00  6.37           H  
ATOM      8  N   PRO A   2       2.731   0.897   0.329  1.00  5.80           N  
ATOM      9  CA  PRO A   2       3.584   2.051   0.580  1.00  5.80           C  
ATOM     10  C   PRO A   2       3.976   2.762  -0.707  1.00  5.80           C  
ATOM     11  O   PRO A   2       4.264   2.128  -1.722  1.00  5.80           O  
ATOM     12  CB  PRO A   2       4.809   1.420   1.255  1.00  5.80           C  
ATOM     13  CG  PRO A   2       4.287   0.136   1.871  1.00  5.80           C  
ATOM     14  CD  PRO A   2       3.241  -0.362   0.902  1.00  5.80           C  
ATOM     15  HA  PRO A   2       3.073   2.741   1.262  1.00  5.80           H  
ATOM     16 1HB  PRO A   2       5.603   1.263   0.526  1.00  5.80           H  
ATOM     17 2HB  PRO A   2       5.208   2.111   2.011  1.00  5.80           H  
ATOM     18 1HG  PRO A   2       5.112  -0.582   2.007  1.00  5.80           H  
ATOM     19 2HG  PRO A   2       3.876   0.337   2.870  1.00  5.80           H  
ATOM     20 1HD  PRO A   2       3.699  -0.984   0.127  1.00  5.80           H  
ATOM     21 2HD  PRO A   2       2.460  -0.895   1.464  1.00  5.80           H  
ATOM     22  N   ILE A   3       4.103   4.084  -0.614  1.00  5.01           N  
ATOM     23  CA  ILE A   3       4.483   4.942  -1.741  1.00  5.01           C  
ATOM     24  C   ILE A   3       5.853   4.608  -2.336  1.00  5.01           C  
ATOM     25  O   ILE A   3       6.130   4.925  -3.490  1.00  5.01           O  
ATOM     26  CB  ILE A   3       4.436   6.424  -1.319  1.00  5.01           C  
ATOM     27  CG1 ILE A   3       4.465   7.316  -2.562  1.00  5.01           C  
ATOM     28  CG2 ILE A   3       5.590   6.765  -0.380  1.00  5.01           C  
ATOM     29  CD1 ILE A   3       4.111   8.760  -2.292  1.00  5.01           C  
ATOM     30  H   ILE A   3       3.871   4.530   0.262  1.00  5.01           H  
ATOM     31  HA  ILE A   3       3.742   4.807  -2.528  1.00  5.01           H  
ATOM     32  HB  ILE A   3       3.495   6.613  -0.805  1.00  5.01           H  
ATOM     33 1HG1 ILE A   3       5.465   7.280  -2.993  1.00  5.01           H  
ATOM     34 2HG1 ILE A   3       3.760   6.914  -3.296  1.00  5.01           H  
ATOM     35 1HG2 ILE A   3       5.518   7.812  -0.086  1.00  5.01           H  
ATOM     36 2HG2 ILE A   3       5.539   6.136   0.505  1.00  5.01           H  
ATOM     37 3HG2 ILE A   3       6.539   6.602  -0.886  1.00  5.01           H  
ATOM     38 1HD1 ILE A   3       4.155   9.323  -3.225  1.00  5.01           H  
ATOM     39 2HD1 ILE A   3       3.102   8.815  -1.882  1.00  5.01           H  
ATOM     40 3HD1 ILE A   3       4.818   9.183  -1.580  1.00  5.01           H  
ATOM     41  N   GLY A   4       6.717   3.976  -1.548  1.00  4.12           N  
ATOM     42  CA  GLY A   4       8.044   3.611  -2.017  1.00  4.12           C  
ATOM     43  C   GLY A   4       8.074   2.326  -2.855  1.00  4.12           C  
ATOM     44  O   GLY A   4       9.134   1.936  -3.345  1.00  4.12           O  
ATOM     45  H   GLY A   4       6.435   3.740  -0.610  1.00  4.12           H  
ATOM     46 1HA  GLY A   4       8.450   4.433  -2.606  1.00  4.12           H  
ATOM     47 2HA  GLY A   4       8.701   3.492  -1.158  1.00  4.12           H  
ATOM     48  N   GLN A   5       6.932   1.653  -3.022  1.00  3.26           N  
ATOM     49  CA  GLN A   5       6.940   0.414  -3.788  1.00  3.26           C  
ATOM     50  C   GLN A   5       6.721   0.642  -5.293  1.00  3.26           C  
ATOM     51  O   GLN A   5       5.868   1.452  -5.680  1.00  3.26           O  
ATOM     52  CB  GLN A   5       5.862  -0.537  -3.268  1.00  3.26           C  
ATOM     53  CG  GLN A   5       6.086  -0.973  -1.856  1.00  3.26           C  
ATOM     54  CD  GLN A   5       7.355  -1.781  -1.719  1.00  3.26           C  
ATOM     55  OE1 GLN A   5       7.491  -2.823  -2.369  1.00  3.26           O  
ATOM     56  NE2 GLN A   5       8.289  -1.324  -0.890  1.00  3.26           N  
ATOM     57  H   GLN A   5       6.062   1.987  -2.606  1.00  3.26           H  
ATOM     58  HA  GLN A   5       7.892  -0.053  -3.594  1.00  3.26           H  
ATOM     59 1HB  GLN A   5       4.887  -0.038  -3.303  1.00  3.26           H  
ATOM     60 2HB  GLN A   5       5.804  -1.423  -3.896  1.00  3.26           H  
ATOM     61 1HG  GLN A   5       6.167  -0.093  -1.232  1.00  3.26           H  
ATOM     62 2HG  GLN A   5       5.252  -1.591  -1.540  1.00  3.26           H  
ATOM     63 1HE2 GLN A   5       9.146  -1.832  -0.772  1.00  3.26           H  
ATOM     64 2HE2 GLN A   5       8.146  -0.473  -0.386  1.00  3.26           H  
ATOM     65  N   PRO A   6       7.370  -0.167  -6.168  1.00  2.55           N  
ATOM     66  CA  PRO A   6       7.195  -0.205  -7.616  1.00  2.55           C  
ATOM     67  C   PRO A   6       5.738  -0.362  -7.996  1.00  2.55           C  
ATOM     68  O   PRO A   6       5.305   0.103  -9.045  1.00  2.55           O  
ATOM     69  CB  PRO A   6       7.999  -1.442  -8.020  1.00  2.55           C  
ATOM     70  CG  PRO A   6       9.075  -1.552  -6.978  1.00  2.55           C  
ATOM     71  CD  PRO A   6       8.424  -1.104  -5.687  1.00  2.55           C  
ATOM     72  HA  PRO A   6       7.623   0.710  -8.056  1.00  2.55           H  
ATOM     73 1HB  PRO A   6       7.341  -2.324  -8.053  1.00  2.55           H  
ATOM     74 2HB  PRO A   6       8.403  -1.310  -9.037  1.00  2.55           H  
ATOM     75 1HG  PRO A   6       9.446  -2.586  -6.927  1.00  2.55           H  
ATOM     76 2HG  PRO A   6       9.933  -0.921  -7.257  1.00  2.55           H  
ATOM     77 1HD  PRO A   6       7.995  -1.958  -5.134  1.00  2.55           H  
ATOM     78 2HD  PRO A   6       9.209  -0.574  -5.122  1.00  2.55           H  
ATOM     79  N   VAL A   7       4.983  -1.003  -7.118  1.00  2.01           N  
ATOM     80  CA  VAL A   7       3.572  -1.250  -7.290  1.00  2.01           C  
ATOM     81  C   VAL A   7       2.764   0.034  -7.334  1.00  2.01           C  
ATOM     82  O   VAL A   7       1.841   0.181  -8.138  1.00  2.01           O  
ATOM     83  CB  VAL A   7       3.077  -2.079  -6.116  1.00  2.01           C  
ATOM     84  CG1 VAL A   7       1.611  -2.192  -6.181  1.00  2.01           C  
ATOM     85  CG2 VAL A   7       3.749  -3.434  -6.138  1.00  2.01           C  
ATOM     86  H   VAL A   7       5.415  -1.361  -6.281  1.00  2.01           H  
ATOM     87  HA  VAL A   7       3.425  -1.796  -8.224  1.00  2.01           H  
ATOM     88  HB  VAL A   7       3.324  -1.569  -5.184  1.00  2.01           H  
ATOM     89 1HG1 VAL A   7       1.268  -2.774  -5.328  1.00  2.01           H  
ATOM     90 2HG1 VAL A   7       1.155  -1.202  -6.153  1.00  2.01           H  
ATOM     91 3HG1 VAL A   7       1.346  -2.692  -7.109  1.00  2.01           H  
ATOM     92 1HG2 VAL A   7       3.403  -4.026  -5.291  1.00  2.01           H  
ATOM     93 2HG2 VAL A   7       3.499  -3.946  -7.068  1.00  2.01           H  
ATOM     94 3HG2 VAL A   7       4.831  -3.302  -6.074  1.00  2.01           H  
ATOM     95  N   ASP A   8       3.085   0.961  -6.428  1.00  1.64           N  
ATOM     96  CA  ASP A   8       2.356   2.210  -6.354  1.00  1.64           C  
ATOM     97  C   ASP A   8       2.758   2.993  -7.586  1.00  1.64           C  
ATOM     98  O   ASP A   8       1.919   3.596  -8.256  1.00  1.64           O  
ATOM     99  CB  ASP A   8       2.705   2.954  -5.045  1.00  1.64           C  
ATOM    100  CG  ASP A   8       1.788   4.189  -4.650  1.00  1.64           C  
ATOM    101  OD1 ASP A   8       0.613   4.004  -4.358  1.00  1.64           O  
ATOM    102  OD2 ASP A   8       2.300   5.294  -4.651  1.00  1.64           O  
ATOM    103  H   ASP A   8       3.889   0.829  -5.822  1.00  1.64           H  
ATOM    104  HA  ASP A   8       1.285   2.010  -6.389  1.00  1.64           H  
ATOM    105 1HB  ASP A   8       2.673   2.228  -4.216  1.00  1.64           H  
ATOM    106 2HB  ASP A   8       3.737   3.303  -5.101  1.00  1.64           H  
ATOM    107  N   SER A   9       4.053   2.936  -7.928  1.00  1.40           N  
ATOM    108  CA  SER A   9       4.528   3.671  -9.089  1.00  1.40           C  
ATOM    109  C   SER A   9       3.873   3.176 -10.380  1.00  1.40           C  
ATOM    110  O   SER A   9       3.441   3.984 -11.204  1.00  1.40           O  
ATOM    111  CB  SER A   9       6.035   3.541  -9.216  1.00  1.40           C  
ATOM    112  OG  SER A   9       6.695   4.164  -8.149  1.00  1.40           O  
ATOM    113  H   SER A   9       4.705   2.405  -7.344  1.00  1.40           H  
ATOM    114  HA  SER A   9       4.276   4.723  -8.954  1.00  1.40           H  
ATOM    115 1HB  SER A   9       6.301   2.491  -9.246  1.00  1.40           H  
ATOM    116 2HB  SER A   9       6.357   3.982 -10.157  1.00  1.40           H  
ATOM    117  HG  SER A   9       6.430   3.682  -7.353  1.00  1.40           H  
ATOM    118  N   ALA A  10       3.765   1.854 -10.542  1.00  1.25           N  
ATOM    119  CA  ALA A  10       3.164   1.269 -11.736  1.00  1.25           C  
ATOM    120  C   ALA A  10       1.713   1.675 -11.895  1.00  1.25           C  
ATOM    121  O   ALA A  10       1.257   1.976 -13.003  1.00  1.25           O  
ATOM    122  CB  ALA A  10       3.253  -0.239 -11.677  1.00  1.25           C  
ATOM    123  H   ALA A  10       4.146   1.233  -9.835  1.00  1.25           H  
ATOM    124  HA  ALA A  10       3.716   1.631 -12.603  1.00  1.25           H  
ATOM    125 1HB  ALA A  10       2.827  -0.668 -12.580  1.00  1.25           H  
ATOM    126 2HB  ALA A  10       4.298  -0.537 -11.585  1.00  1.25           H  
ATOM    127 3HB  ALA A  10       2.699  -0.598 -10.806  1.00  1.25           H  
ATOM    128  N   VAL A  11       0.978   1.722 -10.793  1.00  1.17           N  
ATOM    129  CA  VAL A  11      -0.408   2.096 -10.926  1.00  1.17           C  
ATOM    130  C   VAL A  11      -0.493   3.603 -11.189  1.00  1.17           C  
ATOM    131  O   VAL A  11      -1.295   4.024 -12.024  1.00  1.17           O  
ATOM    132  CB  VAL A  11      -1.247   1.638  -9.747  1.00  1.17           C  
ATOM    133  CG1 VAL A  11      -2.644   2.150  -9.946  1.00  1.17           C  
ATOM    134  CG2 VAL A  11      -1.229   0.105  -9.673  1.00  1.17           C  
ATOM    135  H   VAL A  11       1.362   1.456  -9.882  1.00  1.17           H  
ATOM    136  HA  VAL A  11      -0.814   1.582 -11.799  1.00  1.17           H  
ATOM    137  HB  VAL A  11      -0.845   2.059  -8.822  1.00  1.17           H  
ATOM    138 1HG1 VAL A  11      -3.283   1.834  -9.126  1.00  1.17           H  
ATOM    139 2HG1 VAL A  11      -2.624   3.231 -10.002  1.00  1.17           H  
ATOM    140 3HG1 VAL A  11      -3.025   1.741 -10.873  1.00  1.17           H  
ATOM    141 1HG2 VAL A  11      -1.834  -0.236  -8.843  1.00  1.17           H  
ATOM    142 2HG2 VAL A  11      -1.622  -0.304 -10.594  1.00  1.17           H  
ATOM    143 3HG2 VAL A  11      -0.208  -0.241  -9.535  1.00  1.17           H  
ATOM    144  N   ARG A  12       0.337   4.422 -10.504  1.00  1.14           N  
ATOM    145  CA  ARG A  12       0.340   5.867 -10.770  1.00  1.14           C  
ATOM    146  C   ARG A  12       0.644   6.099 -12.240  1.00  1.14           C  
ATOM    147  O   ARG A  12       0.027   6.951 -12.870  1.00  1.14           O  
ATOM    148  CB  ARG A  12       1.372   6.622  -9.927  1.00  1.14           C  
ATOM    149  CG  ARG A  12       1.051   6.781  -8.451  1.00  1.14           C  
ATOM    150  CD  ARG A  12       2.130   7.482  -7.685  1.00  1.14           C  
ATOM    151  NE  ARG A  12       1.862   7.421  -6.253  1.00  1.14           N  
ATOM    152  CZ  ARG A  12       1.218   8.313  -5.476  1.00  1.14           C  
ATOM    153  NH1 ARG A  12       0.801   9.468  -5.923  1.00  1.14           N  
ATOM    154  NH2 ARG A  12       1.033   7.957  -4.232  1.00  1.14           N  
ATOM    155  H   ARG A  12       0.975   4.044  -9.804  1.00  1.14           H  
ATOM    156  HA  ARG A  12      -0.630   6.275 -10.550  1.00  1.14           H  
ATOM    157 1HB  ARG A  12       2.327   6.104  -9.992  1.00  1.14           H  
ATOM    158 2HB  ARG A  12       1.515   7.621 -10.340  1.00  1.14           H  
ATOM    159 1HG  ARG A  12       0.133   7.337  -8.333  1.00  1.14           H  
ATOM    160 2HG  ARG A  12       0.944   5.815  -8.016  1.00  1.14           H  
ATOM    161 1HD  ARG A  12       3.089   6.996  -7.875  1.00  1.14           H  
ATOM    162 2HD  ARG A  12       2.179   8.529  -7.982  1.00  1.14           H  
ATOM    163  HE  ARG A  12       2.128   6.560  -5.777  1.00  1.14           H  
ATOM    164 1HH1 ARG A  12       0.961   9.728  -6.884  1.00  1.14           H  
ATOM    165 2HH1 ARG A  12       0.277  10.105  -5.300  1.00  1.14           H  
ATOM    166 1HH2 ARG A  12       1.365   7.012  -3.973  1.00  1.14           H  
ATOM    167 2HH2 ARG A  12       0.567   8.560  -3.564  1.00  1.14           H  
ATOM    168  N   LYS A  13       1.544   5.300 -12.816  1.00  1.16           N  
ATOM    169  CA  LYS A  13       1.850   5.422 -14.226  1.00  1.16           C  
ATOM    170  C   LYS A  13       0.583   5.237 -15.052  1.00  1.16           C  
ATOM    171  O   LYS A  13       0.235   6.108 -15.844  1.00  1.16           O  
ATOM    172  CB  LYS A  13       2.916   4.393 -14.624  1.00  1.16           C  
ATOM    173  CG  LYS A  13       3.319   4.366 -16.096  1.00  1.16           C  
ATOM    174  CD  LYS A  13       4.401   3.302 -16.323  1.00  1.16           C  
ATOM    175  CE  LYS A  13       4.658   3.047 -17.808  1.00  1.16           C  
ATOM    176  NZ  LYS A  13       5.222   4.228 -18.492  1.00  1.16           N  
ATOM    177  H   LYS A  13       2.050   4.619 -12.254  1.00  1.16           H  
ATOM    178  HA  LYS A  13       2.236   6.422 -14.417  1.00  1.16           H  
ATOM    179 1HB  LYS A  13       3.811   4.555 -14.027  1.00  1.16           H  
ATOM    180 2HB  LYS A  13       2.562   3.407 -14.392  1.00  1.16           H  
ATOM    181 1HG  LYS A  13       2.447   4.126 -16.713  1.00  1.16           H  
ATOM    182 2HG  LYS A  13       3.699   5.340 -16.403  1.00  1.16           H  
ATOM    183 1HD  LYS A  13       5.328   3.627 -15.854  1.00  1.16           H  
ATOM    184 2HD  LYS A  13       4.084   2.370 -15.854  1.00  1.16           H  
ATOM    185 1HE  LYS A  13       5.352   2.217 -17.909  1.00  1.16           H  
ATOM    186 2HE  LYS A  13       3.715   2.784 -18.293  1.00  1.16           H  
ATOM    187 1HZ  LYS A  13       5.360   4.022 -19.466  1.00  1.16           H  
ATOM    188 2HZ  LYS A  13       4.551   5.008 -18.423  1.00  1.16           H  
ATOM    189 3HZ  LYS A  13       6.093   4.496 -18.077  1.00  1.16           H  
ATOM    190  N   LEU A  14      -0.181   4.169 -14.792  1.00  1.21           N  
ATOM    191  CA  LEU A  14      -1.397   3.954 -15.583  1.00  1.21           C  
ATOM    192  C   LEU A  14      -2.423   5.079 -15.397  1.00  1.21           C  
ATOM    193  O   LEU A  14      -3.051   5.550 -16.365  1.00  1.21           O  
ATOM    194  CB  LEU A  14      -2.091   2.656 -15.143  1.00  1.21           C  
ATOM    195  CG  LEU A  14      -1.408   1.360 -15.452  1.00  1.21           C  
ATOM    196  CD1 LEU A  14      -2.233   0.232 -14.820  1.00  1.21           C  
ATOM    197  CD2 LEU A  14      -1.264   1.218 -16.947  1.00  1.21           C  
ATOM    198  H   LEU A  14       0.125   3.484 -14.098  1.00  1.21           H  
ATOM    199  HA  LEU A  14      -1.123   3.895 -16.631  1.00  1.21           H  
ATOM    200 1HB  LEU A  14      -2.210   2.693 -14.062  1.00  1.21           H  
ATOM    201 2HB  LEU A  14      -3.076   2.625 -15.595  1.00  1.21           H  
ATOM    202  HG  LEU A  14      -0.416   1.343 -14.991  1.00  1.21           H  
ATOM    203 1HD1 LEU A  14      -1.754  -0.728 -15.012  1.00  1.21           H  
ATOM    204 2HD1 LEU A  14      -2.293   0.401 -13.746  1.00  1.21           H  
ATOM    205 3HD1 LEU A  14      -3.238   0.227 -15.242  1.00  1.21           H  
ATOM    206 1HD2 LEU A  14      -0.773   0.277 -17.182  1.00  1.21           H  
ATOM    207 2HD2 LEU A  14      -2.234   1.250 -17.415  1.00  1.21           H  
ATOM    208 3HD2 LEU A  14      -0.658   2.044 -17.323  1.00  1.21           H  
ATOM    209  N   LEU A  15      -2.553   5.550 -14.161  1.00  1.31           N  
ATOM    210  CA  LEU A  15      -3.493   6.605 -13.821  1.00  1.31           C  
ATOM    211  C   LEU A  15      -3.182   7.902 -14.532  1.00  1.31           C  
ATOM    212  O   LEU A  15      -4.080   8.607 -14.985  1.00  1.31           O  
ATOM    213  CB  LEU A  15      -3.456   6.841 -12.317  1.00  1.31           C  
ATOM    214  CG  LEU A  15      -4.042   5.769 -11.485  1.00  1.31           C  
ATOM    215  CD1 LEU A  15      -3.663   5.973 -10.041  1.00  1.31           C  
ATOM    216  CD2 LEU A  15      -5.529   5.853 -11.662  1.00  1.31           C  
ATOM    217  H   LEU A  15      -1.988   5.131 -13.417  1.00  1.31           H  
ATOM    218  HA  LEU A  15      -4.489   6.275 -14.105  1.00  1.31           H  
ATOM    219 1HB  LEU A  15      -2.423   6.960 -12.020  1.00  1.31           H  
ATOM    220 2HB  LEU A  15      -3.982   7.768 -12.095  1.00  1.31           H  
ATOM    221  HG  LEU A  15      -3.676   4.799 -11.801  1.00  1.31           H  
ATOM    222 1HD1 LEU A  15      -4.090   5.192  -9.453  1.00  1.31           H  
ATOM    223 2HD1 LEU A  15      -2.614   5.925  -9.935  1.00  1.31           H  
ATOM    224 3HD1 LEU A  15      -4.013   6.936  -9.694  1.00  1.31           H  
ATOM    225 1HD2 LEU A  15      -6.022   5.117 -11.060  1.00  1.31           H  
ATOM    226 2HD2 LEU A  15      -5.857   6.828 -11.355  1.00  1.31           H  
ATOM    227 3HD2 LEU A  15      -5.783   5.700 -12.712  1.00  1.31           H  
ATOM    228  N   LEU A  16      -1.896   8.197 -14.651  1.00  1.48           N  
ATOM    229  CA  LEU A  16      -1.447   9.429 -15.261  1.00  1.48           C  
ATOM    230  C   LEU A  16      -1.352   9.351 -16.774  1.00  1.48           C  
ATOM    231  O   LEU A  16      -1.734  10.297 -17.458  1.00  1.48           O  
ATOM    232  CB  LEU A  16      -0.116   9.771 -14.634  1.00  1.48           C  
ATOM    233  CG  LEU A  16      -0.264  10.041 -13.165  1.00  1.48           C  
ATOM    234  CD1 LEU A  16       1.076  10.169 -12.537  1.00  1.48           C  
ATOM    235  CD2 LEU A  16      -1.108  11.288 -12.986  1.00  1.48           C  
ATOM    236  H   LEU A  16      -1.203   7.566 -14.248  1.00  1.48           H  
ATOM    237  HA  LEU A  16      -2.158  10.208 -15.004  1.00  1.48           H  
ATOM    238 1HB  LEU A  16       0.562   8.923 -14.762  1.00  1.48           H  
ATOM    239 2HB  LEU A  16       0.303  10.647 -15.121  1.00  1.48           H  
ATOM    240  HG  LEU A  16      -0.775   9.211 -12.698  1.00  1.48           H  
ATOM    241 1HD1 LEU A  16       0.953  10.341 -11.480  1.00  1.48           H  
ATOM    242 2HD1 LEU A  16       1.634   9.245 -12.687  1.00  1.48           H  
ATOM    243 3HD1 LEU A  16       1.620  10.996 -12.986  1.00  1.48           H  
ATOM    244 1HD2 LEU A  16      -1.251  11.475 -11.940  1.00  1.48           H  
ATOM    245 2HD2 LEU A  16      -0.614  12.140 -13.448  1.00  1.48           H  
ATOM    246 3HD2 LEU A  16      -2.082  11.141 -13.450  1.00  1.48           H  
ATOM    247  N   GLU A  17      -0.911   8.228 -17.329  1.00  1.72           N  
ATOM    248  CA  GLU A  17      -0.810   8.143 -18.783  1.00  1.72           C  
ATOM    249  C   GLU A  17      -2.185   8.289 -19.427  1.00  1.72           C  
ATOM    250  O   GLU A  17      -2.310   8.886 -20.496  1.00  1.72           O  
ATOM    251  CB  GLU A  17      -0.097   6.862 -19.240  1.00  1.72           C  
ATOM    252  CG  GLU A  17       1.416   6.884 -18.954  1.00  1.72           C  
ATOM    253  CD  GLU A  17       2.172   5.672 -19.426  1.00  1.72           C  
ATOM    254  OE1 GLU A  17       1.574   4.732 -19.867  1.00  1.72           O  
ATOM    255  OE2 GLU A  17       3.387   5.694 -19.334  1.00  1.72           O  
ATOM    256  H   GLU A  17      -0.613   7.445 -16.752  1.00  1.72           H  
ATOM    257  HA  GLU A  17      -0.201   8.978 -19.125  1.00  1.72           H  
ATOM    258 1HB  GLU A  17      -0.526   6.002 -18.716  1.00  1.72           H  
ATOM    259 2HB  GLU A  17      -0.252   6.711 -20.307  1.00  1.72           H  
ATOM    260 1HG  GLU A  17       1.844   7.765 -19.429  1.00  1.72           H  
ATOM    261 2HG  GLU A  17       1.559   6.989 -17.880  1.00  1.72           H  
ATOM    262  N   GLY A  18      -3.229   7.788 -18.763  1.00  2.01           N  
ATOM    263  CA  GLY A  18      -4.585   7.901 -19.288  1.00  2.01           C  
ATOM    264  C   GLY A  18      -5.283   9.214 -18.917  1.00  2.01           C  
ATOM    265  O   GLY A  18      -6.451   9.436 -19.258  1.00  2.01           O  
ATOM    266  H   GLY A  18      -3.080   7.276 -17.889  1.00  2.01           H  
ATOM    267 1HA  GLY A  18      -4.555   7.801 -20.373  1.00  2.01           H  
ATOM    268 2HA  GLY A  18      -5.170   7.074 -18.908  1.00  2.01           H  
ATOM    269  N   ALA A  19      -4.594  10.090 -18.194  1.00  2.33           N  
ATOM    270  CA  ALA A  19      -5.188  11.330 -17.719  1.00  2.33           C  
ATOM    271  C   ALA A  19      -5.056  12.456 -18.730  1.00  2.33           C  
ATOM    272  O   ALA A  19      -4.278  13.389 -18.524  1.00  2.33           O  
ATOM    273  CB  ALA A  19      -4.561  11.743 -16.410  1.00  2.33           C  
ATOM    274  H   ALA A  19      -3.619   9.919 -17.963  1.00  2.33           H  
ATOM    275  HA  ALA A  19      -6.249  11.155 -17.548  1.00  2.33           H  
ATOM    276 1HB  ALA A  19      -5.033  12.643 -16.058  1.00  2.33           H  
ATOM    277 2HB  ALA A  19      -4.690  10.954 -15.676  1.00  2.33           H  
ATOM    278 3HB  ALA A  19      -3.502  11.926 -16.559  1.00  2.33           H  
ATOM    279  N   GLY A  20      -5.817  12.370 -19.824  1.00  2.61           N  
ATOM    280  CA  GLY A  20      -5.783  13.423 -20.849  1.00  2.61           C  
ATOM    281  C   GLY A  20      -6.126  14.723 -20.131  1.00  2.61           C  
ATOM    282  O   GLY A  20      -5.372  15.697 -20.148  1.00  2.61           O  
ATOM    283  H   GLY A  20      -6.410  11.543 -19.917  1.00  2.61           H  
ATOM    284 1HA  GLY A  20      -4.794  13.482 -21.300  1.00  2.61           H  
ATOM    285 2HA  GLY A  20      -6.511  13.212 -21.633  1.00  2.61           H  
ATOM    286  N   GLN A  21      -7.270  14.702 -19.465  1.00  2.79           N  
ATOM    287  CA  GLN A  21      -7.682  15.779 -18.587  1.00  2.79           C  
ATOM    288  C   GLN A  21      -6.699  15.611 -17.426  1.00  2.79           C  
ATOM    289  O   GLN A  21      -6.599  14.504 -16.899  1.00  2.79           O  
ATOM    290  CB  GLN A  21      -9.142  15.592 -18.165  1.00  2.79           C  
ATOM    291  CG  GLN A  21      -9.744  16.706 -17.349  1.00  2.79           C  
ATOM    292  CD  GLN A  21     -11.223  16.493 -17.102  1.00  2.79           C  
ATOM    293  OE1 GLN A  21     -11.657  15.423 -16.680  1.00  2.79           O  
ATOM    294  NE2 GLN A  21     -12.013  17.520 -17.382  1.00  2.79           N  
ATOM    295  H   GLN A  21      -7.852  13.882 -19.591  1.00  2.79           H  
ATOM    296  HA  GLN A  21      -7.552  16.733 -19.087  1.00  2.79           H  
ATOM    297 1HB  GLN A  21      -9.755  15.474 -19.055  1.00  2.79           H  
ATOM    298 2HB  GLN A  21      -9.226  14.683 -17.599  1.00  2.79           H  
ATOM    299 1HG  GLN A  21      -9.240  16.739 -16.381  1.00  2.79           H  
ATOM    300 2HG  GLN A  21      -9.619  17.649 -17.877  1.00  2.79           H  
ATOM    301 1HE2 GLN A  21     -13.001  17.446 -17.248  1.00  2.79           H  
ATOM    302 2HE2 GLN A  21     -11.618  18.371 -17.741  1.00  2.79           H  
ATOM    303  N   PRO A  22      -6.021  16.658 -16.948  1.00  2.81           N  
ATOM    304  CA  PRO A  22      -4.899  16.564 -16.035  1.00  2.81           C  
ATOM    305  C   PRO A  22      -5.159  16.141 -14.600  1.00  2.81           C  
ATOM    306  O   PRO A  22      -4.938  16.901 -13.654  1.00  2.81           O  
ATOM    307  CB  PRO A  22      -4.332  17.986 -16.093  1.00  2.81           C  
ATOM    308  CG  PRO A  22      -5.518  18.851 -16.349  1.00  2.81           C  
ATOM    309  CD  PRO A  22      -6.374  18.040 -17.321  1.00  2.81           C  
ATOM    310  HA  PRO A  22      -4.174  15.867 -16.485  1.00  2.81           H  
ATOM    311 1HB  PRO A  22      -3.825  18.228 -15.147  1.00  2.81           H  
ATOM    312 2HB  PRO A  22      -3.573  18.050 -16.889  1.00  2.81           H  
ATOM    313 1HG  PRO A  22      -6.015  19.051 -15.400  1.00  2.81           H  
ATOM    314 2HG  PRO A  22      -5.204  19.825 -16.756  1.00  2.81           H  
ATOM    315 1HD  PRO A  22      -7.423  18.253 -17.148  1.00  2.81           H  
ATOM    316 2HD  PRO A  22      -6.062  18.252 -18.356  1.00  2.81           H  
ATOM    317  N   PHE A  23      -5.527  14.879 -14.418  1.00  2.68           N  
ATOM    318  CA  PHE A  23      -5.696  14.314 -13.075  1.00  2.68           C  
ATOM    319  C   PHE A  23      -4.289  14.024 -12.553  1.00  2.68           C  
ATOM    320  O   PHE A  23      -3.842  12.879 -12.500  1.00  2.68           O  
ATOM    321  CB  PHE A  23      -6.530  13.024 -13.095  1.00  2.68           C  
ATOM    322  CG  PHE A  23      -7.967  13.233 -13.472  1.00  2.68           C  
ATOM    323  CD1 PHE A  23      -8.389  13.052 -14.771  1.00  2.68           C  
ATOM    324  CD2 PHE A  23      -8.900  13.610 -12.529  1.00  2.68           C  
ATOM    325  CE1 PHE A  23      -9.706  13.254 -15.111  1.00  2.68           C  
ATOM    326  CE2 PHE A  23     -10.224  13.818 -12.882  1.00  2.68           C  
ATOM    327  CZ  PHE A  23     -10.618  13.640 -14.173  1.00  2.68           C  
ATOM    328  H   PHE A  23      -5.725  14.325 -15.248  1.00  2.68           H  
ATOM    329  HA  PHE A  23      -6.171  15.047 -12.423  1.00  2.68           H  
ATOM    330 1HB  PHE A  23      -6.092  12.319 -13.798  1.00  2.68           H  
ATOM    331 2HB  PHE A  23      -6.499  12.559 -12.110  1.00  2.68           H  
ATOM    332  HD1 PHE A  23      -7.668  12.749 -15.533  1.00  2.68           H  
ATOM    333  HD2 PHE A  23      -8.578  13.744 -11.502  1.00  2.68           H  
ATOM    334  HE1 PHE A  23     -10.031  13.113 -16.124  1.00  2.68           H  
ATOM    335  HE2 PHE A  23     -10.957  14.122 -12.146  1.00  2.68           H  
ATOM    336  HZ  PHE A  23     -11.659  13.799 -14.462  1.00  2.68           H  
ATOM    337  N   SER A  24      -3.613  15.108 -12.182  1.00  2.42           N  
ATOM    338  CA  SER A  24      -2.211  15.171 -11.794  1.00  2.42           C  
ATOM    339  C   SER A  24      -1.779  14.219 -10.716  1.00  2.42           C  
ATOM    340  O   SER A  24      -2.518  13.903  -9.787  1.00  2.42           O  
ATOM    341  CB  SER A  24      -1.839  16.561 -11.326  1.00  2.42           C  
ATOM    342  OG  SER A  24      -0.508  16.577 -10.820  1.00  2.42           O  
ATOM    343  H   SER A  24      -4.121  15.986 -12.280  1.00  2.42           H  
ATOM    344  HA  SER A  24      -1.621  14.946 -12.684  1.00  2.42           H  
ATOM    345 1HB  SER A  24      -1.930  17.260 -12.158  1.00  2.42           H  
ATOM    346 2HB  SER A  24      -2.531  16.883 -10.547  1.00  2.42           H  
ATOM    347  HG  SER A  24      -0.315  17.509 -10.626  1.00  2.42           H  
ATOM    348  N   GLU A  25      -0.510  13.840 -10.809  1.00  2.12           N  
ATOM    349  CA  GLU A  25       0.160  12.968  -9.854  1.00  2.12           C  
ATOM    350  C   GLU A  25       0.040  13.509  -8.446  1.00  2.12           C  
ATOM    351  O   GLU A  25      -0.061  12.747  -7.485  1.00  2.12           O  
ATOM    352  CB  GLU A  25       1.637  12.848 -10.211  1.00  2.12           C  
ATOM    353  CG  GLU A  25       2.423  11.842  -9.377  1.00  2.12           C  
ATOM    354  CD  GLU A  25       3.842  11.651  -9.878  1.00  2.12           C  
ATOM    355  OE1 GLU A  25       4.206  12.285 -10.840  1.00  2.12           O  
ATOM    356  OE2 GLU A  25       4.556  10.867  -9.297  1.00  2.12           O  
ATOM    357  H   GLU A  25       0.018  14.178 -11.601  1.00  2.12           H  
ATOM    358  HA  GLU A  25      -0.306  11.987  -9.885  1.00  2.12           H  
ATOM    359 1HB  GLU A  25       1.748  12.611 -11.258  1.00  2.12           H  
ATOM    360 2HB  GLU A  25       2.110  13.819 -10.060  1.00  2.12           H  
ATOM    361 1HG  GLU A  25       2.461  12.203  -8.350  1.00  2.12           H  
ATOM    362 2HG  GLU A  25       1.904  10.885  -9.374  1.00  2.12           H  
ATOM    363  N   GLU A  26       0.031  14.838  -8.329  1.00  1.83           N  
ATOM    364  CA  GLU A  26      -0.037  15.519  -7.043  1.00  1.83           C  
ATOM    365  C   GLU A  26      -1.324  15.190  -6.299  1.00  1.83           C  
ATOM    366  O   GLU A  26      -1.385  15.292  -5.073  1.00  1.83           O  
ATOM    367  CB  GLU A  26       0.063  17.033  -7.229  1.00  1.83           C  
ATOM    368  CG  GLU A  26       1.441  17.526  -7.685  1.00  1.83           C  
ATOM    369  CD  GLU A  26       1.516  19.030  -7.868  1.00  1.83           C  
ATOM    370  OE1 GLU A  26       0.497  19.675  -7.787  1.00  1.83           O  
ATOM    371  OE2 GLU A  26       2.597  19.527  -8.087  1.00  1.83           O  
ATOM    372  H   GLU A  26       0.048  15.396  -9.184  1.00  1.83           H  
ATOM    373  HA  GLU A  26       0.802  15.183  -6.434  1.00  1.83           H  
ATOM    374 1HB  GLU A  26      -0.672  17.353  -7.970  1.00  1.83           H  
ATOM    375 2HB  GLU A  26      -0.181  17.530  -6.291  1.00  1.83           H  
ATOM    376 1HG  GLU A  26       2.183  17.223  -6.946  1.00  1.83           H  
ATOM    377 2HG  GLU A  26       1.689  17.035  -8.628  1.00  1.83           H  
ATOM    378  N   ASN A  27      -2.369  14.843  -7.046  1.00  1.59           N  
ATOM    379  CA  ASN A  27      -3.644  14.522  -6.460  1.00  1.59           C  
ATOM    380  C   ASN A  27      -3.826  13.032  -6.230  1.00  1.59           C  
ATOM    381  O   ASN A  27      -4.862  12.604  -5.713  1.00  1.59           O  
ATOM    382  CB  ASN A  27      -4.748  15.022  -7.344  1.00  1.59           C  
ATOM    383  CG  ASN A  27      -4.884  16.516  -7.347  1.00  1.59           C  
ATOM    384  OD1 ASN A  27      -4.734  17.179  -6.309  1.00  1.59           O  
ATOM    385  ND2 ASN A  27      -5.158  17.064  -8.497  1.00  1.59           N  
ATOM    386  H   ASN A  27      -2.269  14.739  -8.052  1.00  1.59           H  
ATOM    387  HA  ASN A  27      -3.714  15.013  -5.490  1.00  1.59           H  
ATOM    388 1HB  ASN A  27      -4.578  14.682  -8.366  1.00  1.59           H  
ATOM    389 2HB  ASN A  27      -5.649  14.572  -7.010  1.00  1.59           H  
ATOM    390 1HD2 ASN A  27      -5.257  18.056  -8.568  1.00  1.59           H  
ATOM    391 2HD2 ASN A  27      -5.270  16.488  -9.306  1.00  1.59           H  
ATOM    392  N   ILE A  28      -2.838  12.206  -6.564  1.00  1.40           N  
ATOM    393  CA  ILE A  28      -3.076  10.801  -6.310  1.00  1.40           C  
ATOM    394  C   ILE A  28      -2.669  10.599  -4.871  1.00  1.40           C  
ATOM    395  O   ILE A  28      -1.504  10.783  -4.500  1.00  1.40           O  
ATOM    396  CB  ILE A  28      -2.324   9.850  -7.272  1.00  1.40           C  
ATOM    397  CG1 ILE A  28      -2.741  10.074  -8.736  1.00  1.40           C  
ATOM    398  CG2 ILE A  28      -2.612   8.389  -6.862  1.00  1.40           C  
ATOM    399  CD1 ILE A  28      -1.861   9.328  -9.724  1.00  1.40           C  
ATOM    400  H   ILE A  28      -1.953  12.528  -6.957  1.00  1.40           H  
ATOM    401  HA  ILE A  28      -4.132  10.589  -6.386  1.00  1.40           H  
ATOM    402  HB  ILE A  28      -1.285  10.065  -7.232  1.00  1.40           H  
ATOM    403 1HG1 ILE A  28      -3.746   9.737  -8.878  1.00  1.40           H  
ATOM    404 2HG1 ILE A  28      -2.694  11.148  -8.965  1.00  1.40           H  
ATOM    405 1HG2 ILE A  28      -2.086   7.722  -7.524  1.00  1.40           H  
ATOM    406 2HG2 ILE A  28      -2.280   8.224  -5.841  1.00  1.40           H  
ATOM    407 3HG2 ILE A  28      -3.685   8.192  -6.927  1.00  1.40           H  
ATOM    408 1HD1 ILE A  28      -2.214   9.524 -10.734  1.00  1.40           H  
ATOM    409 2HD1 ILE A  28      -0.830   9.662  -9.627  1.00  1.40           H  
ATOM    410 3HD1 ILE A  28      -1.913   8.270  -9.524  1.00  1.40           H  
ATOM    411  N   ILE A  29      -3.639  10.223  -4.054  1.00  1.26           N  
ATOM    412  CA  ILE A  29      -3.431  10.119  -2.627  1.00  1.26           C  
ATOM    413  C   ILE A  29      -2.648   8.850  -2.410  1.00  1.26           C  
ATOM    414  O   ILE A  29      -1.647   8.820  -1.686  1.00  1.26           O  
ATOM    415  CB  ILE A  29      -4.781  10.073  -1.900  1.00  1.26           C  
ATOM    416  CG1 ILE A  29      -5.605  11.348  -2.227  1.00  1.26           C  
ATOM    417  CG2 ILE A  29      -4.595   9.900  -0.421  1.00  1.26           C  
ATOM    418  CD1 ILE A  29      -4.930  12.637  -1.887  1.00  1.26           C  
ATOM    419  H   ILE A  29      -4.562  10.014  -4.429  1.00  1.26           H  
ATOM    420  HA  ILE A  29      -2.852  10.972  -2.276  1.00  1.26           H  
ATOM    421  HB  ILE A  29      -5.334   9.234  -2.263  1.00  1.26           H  
ATOM    422 1HG1 ILE A  29      -5.832  11.350  -3.295  1.00  1.26           H  
ATOM    423 2HG1 ILE A  29      -6.541  11.303  -1.677  1.00  1.26           H  
ATOM    424 1HG2 ILE A  29      -5.571   9.844   0.060  1.00  1.26           H  
ATOM    425 2HG2 ILE A  29      -4.044   8.978  -0.235  1.00  1.26           H  
ATOM    426 3HG2 ILE A  29      -4.039  10.746  -0.021  1.00  1.26           H  
ATOM    427 1HD1 ILE A  29      -5.578  13.468  -2.146  1.00  1.26           H  
ATOM    428 2HD1 ILE A  29      -4.715  12.665  -0.820  1.00  1.26           H  
ATOM    429 3HD1 ILE A  29      -3.999  12.716  -2.451  1.00  1.26           H  
ATOM    430  N   GLY A  30      -3.082   7.803  -3.101  1.00  1.19           N  
ATOM    431  CA  GLY A  30      -2.358   6.546  -3.054  1.00  1.19           C  
ATOM    432  C   GLY A  30      -3.098   5.362  -3.634  1.00  1.19           C  
ATOM    433  O   GLY A  30      -4.306   5.407  -3.905  1.00  1.19           O  
ATOM    434  H   GLY A  30      -3.932   7.916  -3.657  1.00  1.19           H  
ATOM    435 1HA  GLY A  30      -1.411   6.666  -3.581  1.00  1.19           H  
ATOM    436 2HA  GLY A  30      -2.105   6.322  -2.020  1.00  1.19           H  
ATOM    437  N   ILE A  31      -2.346   4.287  -3.812  1.00  1.18           N  
ATOM    438  CA  ILE A  31      -2.866   3.044  -4.327  1.00  1.18           C  
ATOM    439  C   ILE A  31      -2.715   1.929  -3.308  1.00  1.18           C  
ATOM    440  O   ILE A  31      -1.638   1.730  -2.744  1.00  1.18           O  
ATOM    441  CB  ILE A  31      -2.186   2.681  -5.625  1.00  1.18           C  
ATOM    442  CG1 ILE A  31      -2.406   3.800  -6.655  1.00  1.18           C  
ATOM    443  CG2 ILE A  31      -2.701   1.377  -6.111  1.00  1.18           C  
ATOM    444  CD1 ILE A  31      -1.278   4.724  -6.816  1.00  1.18           C  
ATOM    445  H   ILE A  31      -1.331   4.331  -3.630  1.00  1.18           H  
ATOM    446  HA  ILE A  31      -3.923   3.171  -4.530  1.00  1.18           H  
ATOM    447  HB  ILE A  31      -1.116   2.599  -5.459  1.00  1.18           H  
ATOM    448 1HG1 ILE A  31      -2.598   3.365  -7.585  1.00  1.18           H  
ATOM    449 2HG1 ILE A  31      -3.276   4.384  -6.365  1.00  1.18           H  
ATOM    450 1HG2 ILE A  31      -2.199   1.124  -7.018  1.00  1.18           H  
ATOM    451 2HG2 ILE A  31      -2.508   0.606  -5.369  1.00  1.18           H  
ATOM    452 3HG2 ILE A  31      -3.773   1.461  -6.286  1.00  1.18           H  
ATOM    453 1HD1 ILE A  31      -1.532   5.455  -7.570  1.00  1.18           H  
ATOM    454 2HD1 ILE A  31      -1.054   5.229  -5.877  1.00  1.18           H  
ATOM    455 3HD1 ILE A  31      -0.405   4.157  -7.134  1.00  1.18           H  
ATOM    456  N   TYR A  32      -3.817   1.236  -3.055  1.00  1.23           N  
ATOM    457  CA  TYR A  32      -3.870   0.205  -2.046  1.00  1.23           C  
ATOM    458  C   TYR A  32      -4.093  -1.162  -2.664  1.00  1.23           C  
ATOM    459  O   TYR A  32      -5.093  -1.394  -3.336  1.00  1.23           O  
ATOM    460  CB  TYR A  32      -5.024   0.550  -1.119  1.00  1.23           C  
ATOM    461  CG  TYR A  32      -4.854   1.922  -0.492  1.00  1.23           C  
ATOM    462  CD1 TYR A  32      -5.255   3.055  -1.216  1.00  1.23           C  
ATOM    463  CD2 TYR A  32      -4.310   2.065   0.768  1.00  1.23           C  
ATOM    464  CE1 TYR A  32      -5.107   4.316  -0.670  1.00  1.23           C  
ATOM    465  CE2 TYR A  32      -4.168   3.330   1.313  1.00  1.23           C  
ATOM    466  CZ  TYR A  32      -4.564   4.452   0.599  1.00  1.23           C  
ATOM    467  OH  TYR A  32      -4.418   5.704   1.156  1.00  1.23           O  
ATOM    468  H   TYR A  32      -4.657   1.456  -3.581  1.00  1.23           H  
ATOM    469  HA  TYR A  32      -2.931   0.188  -1.493  1.00  1.23           H  
ATOM    470 1HB  TYR A  32      -5.954   0.543  -1.679  1.00  1.23           H  
ATOM    471 2HB  TYR A  32      -5.102  -0.193  -0.327  1.00  1.23           H  
ATOM    472  HD1 TYR A  32      -5.683   2.945  -2.216  1.00  1.23           H  
ATOM    473  HD2 TYR A  32      -3.995   1.185   1.329  1.00  1.23           H  
ATOM    474  HE1 TYR A  32      -5.413   5.194  -1.237  1.00  1.23           H  
ATOM    475  HE2 TYR A  32      -3.740   3.445   2.310  1.00  1.23           H  
ATOM    476  HH  TYR A  32      -4.103   5.617   2.060  1.00  1.23           H  
ATOM    477  N   ARG A  33      -3.170  -2.082  -2.448  1.00  1.34           N  
ATOM    478  CA  ARG A  33      -3.336  -3.414  -3.019  1.00  1.34           C  
ATOM    479  C   ARG A  33      -4.475  -4.103  -2.286  1.00  1.34           C  
ATOM    480  O   ARG A  33      -4.656  -3.879  -1.086  1.00  1.34           O  
ATOM    481  CB  ARG A  33      -2.053  -4.220  -2.962  1.00  1.34           C  
ATOM    482  CG  ARG A  33      -2.099  -5.521  -3.775  1.00  1.34           C  
ATOM    483  CD  ARG A  33      -0.782  -6.200  -3.817  1.00  1.34           C  
ATOM    484  NE  ARG A  33      -0.814  -7.379  -4.671  1.00  1.34           N  
ATOM    485  CZ  ARG A  33       0.207  -8.245  -4.832  1.00  1.34           C  
ATOM    486  NH1 ARG A  33       1.336  -8.067  -4.179  1.00  1.34           N  
ATOM    487  NH2 ARG A  33       0.072  -9.277  -5.649  1.00  1.34           N  
ATOM    488  H   ARG A  33      -2.352  -1.858  -1.895  1.00  1.34           H  
ATOM    489  HA  ARG A  33      -3.621  -3.322  -4.065  1.00  1.34           H  
ATOM    490 1HB  ARG A  33      -1.227  -3.619  -3.336  1.00  1.34           H  
ATOM    491 2HB  ARG A  33      -1.835  -4.482  -1.927  1.00  1.34           H  
ATOM    492 1HG  ARG A  33      -2.803  -6.214  -3.328  1.00  1.34           H  
ATOM    493 2HG  ARG A  33      -2.418  -5.304  -4.794  1.00  1.34           H  
ATOM    494 1HD  ARG A  33      -0.030  -5.513  -4.211  1.00  1.34           H  
ATOM    495 2HD  ARG A  33      -0.501  -6.513  -2.812  1.00  1.34           H  
ATOM    496  HE  ARG A  33      -1.662  -7.549  -5.202  1.00  1.34           H  
ATOM    497 1HH1 ARG A  33       1.441  -7.279  -3.555  1.00  1.34           H  
ATOM    498 2HH1 ARG A  33       2.099  -8.718  -4.302  1.00  1.34           H  
ATOM    499 1HH2 ARG A  33      -0.795  -9.411  -6.156  1.00  1.34           H  
ATOM    500 2HH2 ARG A  33       0.834  -9.925  -5.775  1.00  1.34           H  
ATOM    501  N   THR A  34      -5.231  -4.940  -2.993  1.00  1.51           N  
ATOM    502  CA  THR A  34      -6.389  -5.616  -2.420  1.00  1.51           C  
ATOM    503  C   THR A  34      -6.321  -7.167  -2.447  1.00  1.51           C  
ATOM    504  O   THR A  34      -6.970  -7.791  -3.283  1.00  1.51           O  
ATOM    505  CB  THR A  34      -7.666  -5.152  -3.164  1.00  1.51           C  
ATOM    506  OG1 THR A  34      -7.540  -5.403  -4.546  1.00  1.51           O  
ATOM    507  CG2 THR A  34      -7.826  -3.654  -3.015  1.00  1.51           C  
ATOM    508  H   THR A  34      -5.027  -5.053  -3.982  1.00  1.51           H  
ATOM    509  HA  THR A  34      -6.505  -5.285  -1.394  1.00  1.51           H  
ATOM    510  HB  THR A  34      -8.539  -5.653  -2.768  1.00  1.51           H  
ATOM    511  HG1 THR A  34      -7.899  -6.276  -4.805  1.00  1.51           H  
ATOM    512 1HG2 THR A  34      -8.713  -3.327  -3.558  1.00  1.51           H  
ATOM    513 2HG2 THR A  34      -7.919  -3.398  -1.962  1.00  1.51           H  
ATOM    514 3HG2 THR A  34      -6.959  -3.155  -3.429  1.00  1.51           H  
ATOM    515  N   PRO A  35      -5.488  -7.806  -1.569  1.00  1.70           N  
ATOM    516  CA  PRO A  35      -5.343  -9.256  -1.386  1.00  1.70           C  
ATOM    517  C   PRO A  35      -6.594  -9.827  -0.710  1.00  1.70           C  
ATOM    518  O   PRO A  35      -6.771 -11.033  -0.581  1.00  1.70           O  
ATOM    519  CB  PRO A  35      -4.116  -9.370  -0.472  1.00  1.70           C  
ATOM    520  CG  PRO A  35      -4.087  -8.070   0.292  1.00  1.70           C  
ATOM    521  CD  PRO A  35      -4.590  -7.028  -0.677  1.00  1.70           C  
ATOM    522  HA  PRO A  35      -5.171  -9.737  -2.358  1.00  1.70           H  
ATOM    523 1HB  PRO A  35      -4.219 -10.245   0.187  1.00  1.70           H  
ATOM    524 2HB  PRO A  35      -3.211  -9.529  -1.078  1.00  1.70           H  
ATOM    525 1HG  PRO A  35      -4.711  -8.145   1.191  1.00  1.70           H  
ATOM    526 2HG  PRO A  35      -3.063  -7.859   0.638  1.00  1.70           H  
ATOM    527 1HD  PRO A  35      -5.120  -6.266  -0.104  1.00  1.70           H  
ATOM    528 2HD  PRO A  35      -3.751  -6.616  -1.233  1.00  1.70           H  
ATOM    529  N   LEU A  36      -7.394  -8.923  -0.152  1.00  1.88           N  
ATOM    530  CA  LEU A  36      -8.687  -9.123   0.509  1.00  1.88           C  
ATOM    531  C   LEU A  36      -8.675  -9.898   1.843  1.00  1.88           C  
ATOM    532  O   LEU A  36      -9.562  -9.698   2.672  1.00  1.88           O  
ATOM    533  CB  LEU A  36      -9.617  -9.818  -0.480  1.00  1.88           C  
ATOM    534  CG  LEU A  36      -9.785  -9.135  -1.831  1.00  1.88           C  
ATOM    535  CD1 LEU A  36     -10.718  -9.945  -2.683  1.00  1.88           C  
ATOM    536  CD2 LEU A  36     -10.286  -7.751  -1.635  1.00  1.88           C  
ATOM    537  H   LEU A  36      -7.114  -7.964  -0.242  1.00  1.88           H  
ATOM    538  HA  LEU A  36      -9.098  -8.135   0.714  1.00  1.88           H  
ATOM    539 1HB  LEU A  36      -9.266 -10.830  -0.657  1.00  1.88           H  
ATOM    540 2HB  LEU A  36     -10.598  -9.856  -0.034  1.00  1.88           H  
ATOM    541  HG  LEU A  36      -8.837  -9.102  -2.343  1.00  1.88           H  
ATOM    542 1HD1 LEU A  36     -10.824  -9.460  -3.654  1.00  1.88           H  
ATOM    543 2HD1 LEU A  36     -10.313 -10.947  -2.815  1.00  1.88           H  
ATOM    544 3HD1 LEU A  36     -11.687 -10.005  -2.200  1.00  1.88           H  
ATOM    545 1HD2 LEU A  36     -10.405  -7.271  -2.609  1.00  1.88           H  
ATOM    546 2HD2 LEU A  36     -11.240  -7.794  -1.137  1.00  1.88           H  
ATOM    547 3HD2 LEU A  36      -9.581  -7.184  -1.031  1.00  1.88           H  
ATOM    548  N   VAL A  37      -7.619 -10.680   2.095  1.00  1.99           N  
ATOM    549  CA  VAL A  37      -7.306 -11.391   3.352  1.00  1.99           C  
ATOM    550  C   VAL A  37      -8.336 -12.412   3.885  1.00  1.99           C  
ATOM    551  O   VAL A  37      -7.990 -13.558   4.193  1.00  1.99           O  
ATOM    552  CB  VAL A  37      -7.021 -10.351   4.448  1.00  1.99           C  
ATOM    553  CG1 VAL A  37      -6.811 -11.036   5.795  1.00  1.99           C  
ATOM    554  CG2 VAL A  37      -5.803  -9.538   4.027  1.00  1.99           C  
ATOM    555  H   VAL A  37      -7.003 -10.831   1.306  1.00  1.99           H  
ATOM    556  HA  VAL A  37      -6.377 -11.934   3.173  1.00  1.99           H  
ATOM    557  HB  VAL A  37      -7.878  -9.691   4.558  1.00  1.99           H  
ATOM    558 1HG1 VAL A  37      -6.617 -10.282   6.557  1.00  1.99           H  
ATOM    559 2HG1 VAL A  37      -7.700 -11.600   6.065  1.00  1.99           H  
ATOM    560 3HG1 VAL A  37      -5.961 -11.712   5.729  1.00  1.99           H  
ATOM    561 1HG2 VAL A  37      -5.590  -8.783   4.783  1.00  1.99           H  
ATOM    562 2HG2 VAL A  37      -4.944 -10.198   3.921  1.00  1.99           H  
ATOM    563 3HG2 VAL A  37      -6.006  -9.051   3.076  1.00  1.99           H  
ATOM    564  N   ASP A  38      -9.576 -11.968   4.060  1.00  1.99           N  
ATOM    565  CA  ASP A  38     -10.689 -12.771   4.560  1.00  1.99           C  
ATOM    566  C   ASP A  38     -10.937 -13.973   3.684  1.00  1.99           C  
ATOM    567  O   ASP A  38     -10.545 -13.994   2.516  1.00  1.99           O  
ATOM    568  CB  ASP A  38     -11.987 -11.965   4.595  1.00  1.99           C  
ATOM    569  CG  ASP A  38     -13.117 -12.631   5.395  1.00  1.99           C  
ATOM    570  OD1 ASP A  38     -13.139 -12.484   6.591  1.00  1.99           O  
ATOM    571  OD2 ASP A  38     -13.923 -13.332   4.794  1.00  1.99           O  
ATOM    572  H   ASP A  38      -9.754 -11.010   3.795  1.00  1.99           H  
ATOM    573  HA  ASP A  38     -10.448 -13.114   5.565  1.00  1.99           H  
ATOM    574 1HB  ASP A  38     -11.795 -10.966   4.990  1.00  1.99           H  
ATOM    575 2HB  ASP A  38     -12.335 -11.857   3.591  1.00  1.99           H  
ATOM    576  N   GLN A  39     -11.625 -14.968   4.237  1.00  1.88           N  
ATOM    577  CA  GLN A  39     -11.966 -16.168   3.490  1.00  1.88           C  
ATOM    578  C   GLN A  39     -12.840 -15.840   2.277  1.00  1.88           C  
ATOM    579  O   GLN A  39     -12.701 -16.474   1.230  1.00  1.88           O  
ATOM    580  CB  GLN A  39     -12.691 -17.164   4.397  1.00  1.88           C  
ATOM    581  CG  GLN A  39     -11.800 -17.796   5.459  1.00  1.88           C  
ATOM    582  CD  GLN A  39     -12.563 -18.734   6.387  1.00  1.88           C  
ATOM    583  OE1 GLN A  39     -13.776 -18.597   6.576  1.00  1.88           O  
ATOM    584  NE2 GLN A  39     -11.853 -19.694   6.970  1.00  1.88           N  
ATOM    585  H   GLN A  39     -11.934 -14.878   5.198  1.00  1.88           H  
ATOM    586  HA  GLN A  39     -11.047 -16.626   3.136  1.00  1.88           H  
ATOM    587 1HB  GLN A  39     -13.514 -16.654   4.903  1.00  1.88           H  
ATOM    588 2HB  GLN A  39     -13.122 -17.960   3.792  1.00  1.88           H  
ATOM    589 1HG  GLN A  39     -11.016 -18.369   4.964  1.00  1.88           H  
ATOM    590 2HG  GLN A  39     -11.359 -17.000   6.061  1.00  1.88           H  
ATOM    591 1HE2 GLN A  39     -12.300 -20.342   7.590  1.00  1.88           H  
ATOM    592 2HE2 GLN A  39     -10.873 -19.772   6.791  1.00  1.88           H  
ATOM    593  N   GLN A  40     -13.724 -14.833   2.384  1.00  1.69           N  
ATOM    594  CA  GLN A  40     -14.554 -14.473   1.229  1.00  1.69           C  
ATOM    595  C   GLN A  40     -13.647 -13.963   0.123  1.00  1.69           C  
ATOM    596  O   GLN A  40     -13.871 -14.197  -1.069  1.00  1.69           O  
ATOM    597  CB  GLN A  40     -15.551 -13.361   1.571  1.00  1.69           C  
ATOM    598  CG  GLN A  40     -16.658 -13.752   2.516  1.00  1.69           C  
ATOM    599  CD  GLN A  40     -17.595 -12.579   2.821  1.00  1.69           C  
ATOM    600  OE1 GLN A  40     -18.231 -12.000   1.919  1.00  1.69           O  
ATOM    601  NE2 GLN A  40     -17.676 -12.219   4.098  1.00  1.69           N  
ATOM    602  H   GLN A  40     -13.814 -14.315   3.268  1.00  1.69           H  
ATOM    603  HA  GLN A  40     -15.084 -15.356   0.874  1.00  1.69           H  
ATOM    604 1HB  GLN A  40     -15.009 -12.539   2.044  1.00  1.69           H  
ATOM    605 2HB  GLN A  40     -15.995 -12.969   0.654  1.00  1.69           H  
ATOM    606 1HG  GLN A  40     -17.237 -14.559   2.074  1.00  1.69           H  
ATOM    607 2HG  GLN A  40     -16.202 -14.081   3.457  1.00  1.69           H  
ATOM    608 1HE2 GLN A  40     -18.263 -11.459   4.372  1.00  1.69           H  
ATOM    609 2HE2 GLN A  40     -17.138 -12.711   4.795  1.00  1.69           H  
ATOM    610  N   GLY A  41     -12.634 -13.229   0.554  1.00  1.49           N  
ATOM    611  CA  GLY A  41     -11.646 -12.611  -0.300  1.00  1.49           C  
ATOM    612  C   GLY A  41     -10.841 -13.649  -1.047  1.00  1.49           C  
ATOM    613  O   GLY A  41     -10.735 -13.627  -2.278  1.00  1.49           O  
ATOM    614  H   GLY A  41     -12.532 -13.117   1.553  1.00  1.49           H  
ATOM    615 1HA  GLY A  41     -12.134 -11.931  -0.994  1.00  1.49           H  
ATOM    616 2HA  GLY A  41     -10.982 -12.039   0.337  1.00  1.49           H  
ATOM    617  N   ARG A  42     -10.275 -14.567  -0.275  1.00  1.31           N  
ATOM    618  CA  ARG A  42      -9.456 -15.632  -0.806  1.00  1.31           C  
ATOM    619  C   ARG A  42     -10.274 -16.501  -1.739  1.00  1.31           C  
ATOM    620  O   ARG A  42      -9.786 -16.909  -2.793  1.00  1.31           O  
ATOM    621  CB  ARG A  42      -8.891 -16.427   0.349  1.00  1.31           C  
ATOM    622  CG  ARG A  42      -7.832 -15.655   1.130  1.00  1.31           C  
ATOM    623  CD  ARG A  42      -7.364 -16.368   2.324  1.00  1.31           C  
ATOM    624  NE  ARG A  42      -6.424 -15.552   3.080  1.00  1.31           N  
ATOM    625  CZ  ARG A  42      -5.087 -15.536   2.902  1.00  1.31           C  
ATOM    626  NH1 ARG A  42      -4.527 -16.330   2.011  1.00  1.31           N  
ATOM    627  NH2 ARG A  42      -4.335 -14.725   3.625  1.00  1.31           N  
ATOM    628  H   ARG A  42     -10.415 -14.501   0.733  1.00  1.31           H  
ATOM    629  HA  ARG A  42      -8.631 -15.192  -1.364  1.00  1.31           H  
ATOM    630 1HB  ARG A  42      -9.695 -16.685   1.038  1.00  1.31           H  
ATOM    631 2HB  ARG A  42      -8.449 -17.353  -0.014  1.00  1.31           H  
ATOM    632 1HG  ARG A  42      -6.975 -15.465   0.487  1.00  1.31           H  
ATOM    633 2HG  ARG A  42      -8.255 -14.700   1.456  1.00  1.31           H  
ATOM    634 1HD  ARG A  42      -8.219 -16.584   2.970  1.00  1.31           H  
ATOM    635 2HD  ARG A  42      -6.871 -17.294   2.041  1.00  1.31           H  
ATOM    636  HE  ARG A  42      -6.833 -14.886   3.750  1.00  1.31           H  
ATOM    637 1HH1 ARG A  42      -5.100 -16.951   1.460  1.00  1.31           H  
ATOM    638 2HH1 ARG A  42      -3.525 -16.318   1.882  1.00  1.31           H  
ATOM    639 1HH2 ARG A  42      -4.758 -14.122   4.320  1.00  1.31           H  
ATOM    640 2HH2 ARG A  42      -3.336 -14.715   3.493  1.00  1.31           H  
ATOM    641  N   ALA A  43     -11.540 -16.751  -1.391  1.00  1.17           N  
ATOM    642  CA  ALA A  43     -12.389 -17.528  -2.269  1.00  1.17           C  
ATOM    643  C   ALA A  43     -12.557 -16.812  -3.598  1.00  1.17           C  
ATOM    644  O   ALA A  43     -12.434 -17.438  -4.648  1.00  1.17           O  
ATOM    645  CB  ALA A  43     -13.740 -17.758  -1.629  1.00  1.17           C  
ATOM    646  H   ALA A  43     -11.916 -16.424  -0.502  1.00  1.17           H  
ATOM    647  HA  ALA A  43     -11.908 -18.487  -2.452  1.00  1.17           H  
ATOM    648 1HB  ALA A  43     -14.363 -18.354  -2.292  1.00  1.17           H  
ATOM    649 2HB  ALA A  43     -13.606 -18.279  -0.681  1.00  1.17           H  
ATOM    650 3HB  ALA A  43     -14.218 -16.798  -1.445  1.00  1.17           H  
ATOM    651  N   ARG A  44     -12.769 -15.488  -3.571  1.00  1.07           N  
ATOM    652  CA  ARG A  44     -12.907 -14.738  -4.814  1.00  1.07           C  
ATOM    653  C   ARG A  44     -11.670 -14.901  -5.682  1.00  1.07           C  
ATOM    654  O   ARG A  44     -11.758 -15.166  -6.886  1.00  1.07           O  
ATOM    655  CB  ARG A  44     -13.104 -13.260  -4.555  1.00  1.07           C  
ATOM    656  CG  ARG A  44     -13.262 -12.455  -5.809  1.00  1.07           C  
ATOM    657  CD  ARG A  44     -13.402 -11.021  -5.537  1.00  1.07           C  
ATOM    658  NE  ARG A  44     -13.471 -10.280  -6.769  1.00  1.07           N  
ATOM    659  CZ  ARG A  44     -13.341  -8.953  -6.871  1.00  1.07           C  
ATOM    660  NH1 ARG A  44     -13.124  -8.203  -5.821  1.00  1.07           N  
ATOM    661  NH2 ARG A  44     -13.432  -8.381  -8.050  1.00  1.07           N  
ATOM    662  H   ARG A  44     -12.880 -15.001  -2.679  1.00  1.07           H  
ATOM    663  HA  ARG A  44     -13.770 -15.119  -5.355  1.00  1.07           H  
ATOM    664 1HB  ARG A  44     -13.985 -13.109  -3.930  1.00  1.07           H  
ATOM    665 2HB  ARG A  44     -12.255 -12.855  -4.020  1.00  1.07           H  
ATOM    666 1HG  ARG A  44     -12.391 -12.606  -6.441  1.00  1.07           H  
ATOM    667 2HG  ARG A  44     -14.155 -12.785  -6.346  1.00  1.07           H  
ATOM    668 1HD  ARG A  44     -14.315 -10.834  -4.966  1.00  1.07           H  
ATOM    669 2HD  ARG A  44     -12.543 -10.667  -4.973  1.00  1.07           H  
ATOM    670  HE  ARG A  44     -13.643 -10.805  -7.629  1.00  1.07           H  
ATOM    671 1HH1 ARG A  44     -13.062  -8.583  -4.861  1.00  1.07           H  
ATOM    672 2HH1 ARG A  44     -13.025  -7.212  -5.949  1.00  1.07           H  
ATOM    673 1HH2 ARG A  44     -13.589  -8.959  -8.892  1.00  1.07           H  
ATOM    674 2HH2 ARG A  44     -13.333  -7.381  -8.132  1.00  1.07           H  
ATOM    675  N   PHE A  45     -10.507 -14.739  -5.063  1.00  1.01           N  
ATOM    676  CA  PHE A  45      -9.249 -14.870  -5.776  1.00  1.01           C  
ATOM    677  C   PHE A  45      -9.126 -16.258  -6.390  1.00  1.01           C  
ATOM    678  O   PHE A  45      -8.783 -16.398  -7.568  1.00  1.01           O  
ATOM    679  CB  PHE A  45      -8.073 -14.576  -4.865  1.00  1.01           C  
ATOM    680  CG  PHE A  45      -6.764 -14.727  -5.543  1.00  1.01           C  
ATOM    681  CD1 PHE A  45      -6.320 -13.758  -6.430  1.00  1.01           C  
ATOM    682  CD2 PHE A  45      -5.959 -15.818  -5.288  1.00  1.01           C  
ATOM    683  CE1 PHE A  45      -5.102 -13.879  -7.053  1.00  1.01           C  
ATOM    684  CE2 PHE A  45      -4.739 -15.941  -5.902  1.00  1.01           C  
ATOM    685  CZ  PHE A  45      -4.306 -14.973  -6.790  1.00  1.01           C  
ATOM    686  H   PHE A  45     -10.505 -14.516  -4.065  1.00  1.01           H  
ATOM    687  HA  PHE A  45      -9.237 -14.139  -6.585  1.00  1.01           H  
ATOM    688 1HB  PHE A  45      -8.150 -13.561  -4.473  1.00  1.01           H  
ATOM    689 2HB  PHE A  45      -8.097 -15.256  -4.015  1.00  1.01           H  
ATOM    690  HD1 PHE A  45      -6.949 -12.897  -6.632  1.00  1.01           H  
ATOM    691  HD2 PHE A  45      -6.301 -16.588  -4.590  1.00  1.01           H  
ATOM    692  HE1 PHE A  45      -4.767 -13.112  -7.749  1.00  1.01           H  
ATOM    693  HE2 PHE A  45      -4.116 -16.808  -5.689  1.00  1.01           H  
ATOM    694  HZ  PHE A  45      -3.339 -15.076  -7.277  1.00  1.01           H  
ATOM    695  N   ASN A  46      -9.395 -17.289  -5.592  1.00  0.97           N  
ATOM    696  CA  ASN A  46      -9.296 -18.652  -6.075  1.00  0.97           C  
ATOM    697  C   ASN A  46     -10.269 -18.882  -7.234  1.00  0.97           C  
ATOM    698  O   ASN A  46      -9.933 -19.562  -8.207  1.00  0.97           O  
ATOM    699  CB  ASN A  46      -9.574 -19.609  -4.935  1.00  0.97           C  
ATOM    700  CG  ASN A  46      -8.450 -19.643  -3.926  1.00  0.97           C  
ATOM    701  OD1 ASN A  46      -7.306 -19.282  -4.224  1.00  0.97           O  
ATOM    702  ND2 ASN A  46      -8.762 -20.072  -2.729  1.00  0.97           N  
ATOM    703  H   ASN A  46      -9.670 -17.123  -4.625  1.00  0.97           H  
ATOM    704  HA  ASN A  46      -8.283 -18.818  -6.447  1.00  0.97           H  
ATOM    705 1HB  ASN A  46     -10.491 -19.304  -4.428  1.00  0.97           H  
ATOM    706 2HB  ASN A  46      -9.733 -20.610  -5.328  1.00  0.97           H  
ATOM    707 1HD2 ASN A  46      -8.064 -20.117  -2.017  1.00  0.97           H  
ATOM    708 2HD2 ASN A  46      -9.699 -20.352  -2.530  1.00  0.97           H  
ATOM    709  N   LEU A  47     -11.466 -18.285  -7.161  1.00  0.96           N  
ATOM    710  CA  LEU A  47     -12.433 -18.422  -8.242  1.00  0.96           C  
ATOM    711  C   LEU A  47     -11.915 -17.773  -9.516  1.00  0.96           C  
ATOM    712  O   LEU A  47     -12.103 -18.314 -10.606  1.00  0.96           O  
ATOM    713  CB  LEU A  47     -13.781 -17.821  -7.855  1.00  0.96           C  
ATOM    714  CG  LEU A  47     -14.567 -18.574  -6.796  1.00  0.96           C  
ATOM    715  CD1 LEU A  47     -15.768 -17.742  -6.390  1.00  0.96           C  
ATOM    716  CD2 LEU A  47     -14.983 -19.909  -7.363  1.00  0.96           C  
ATOM    717  H   LEU A  47     -11.718 -17.751  -6.330  1.00  0.96           H  
ATOM    718  HA  LEU A  47     -12.579 -19.483  -8.435  1.00  0.96           H  
ATOM    719 1HB  LEU A  47     -13.629 -16.804  -7.507  1.00  0.96           H  
ATOM    720 2HB  LEU A  47     -14.382 -17.796  -8.733  1.00  0.96           H  
ATOM    721  HG  LEU A  47     -13.956 -18.737  -5.924  1.00  0.96           H  
ATOM    722 1HD1 LEU A  47     -16.338 -18.271  -5.629  1.00  0.96           H  
ATOM    723 2HD1 LEU A  47     -15.426 -16.791  -5.989  1.00  0.96           H  
ATOM    724 3HD1 LEU A  47     -16.399 -17.564  -7.257  1.00  0.96           H  
ATOM    725 1HD2 LEU A  47     -15.549 -20.464  -6.617  1.00  0.96           H  
ATOM    726 2HD2 LEU A  47     -15.594 -19.752  -8.238  1.00  0.96           H  
ATOM    727 3HD2 LEU A  47     -14.095 -20.472  -7.639  1.00  0.96           H  
ATOM    728  N   PHE A  48     -11.234 -16.627  -9.377  1.00  0.95           N  
ATOM    729  CA  PHE A  48     -10.638 -15.953 -10.525  1.00  0.95           C  
ATOM    730  C   PHE A  48      -9.657 -16.900 -11.190  1.00  0.95           C  
ATOM    731  O   PHE A  48      -9.683 -17.093 -12.410  1.00  0.95           O  
ATOM    732  CB  PHE A  48      -9.897 -14.673 -10.112  1.00  0.95           C  
ATOM    733  CG  PHE A  48      -9.222 -13.917 -11.262  1.00  0.95           C  
ATOM    734  CD1 PHE A  48      -9.925 -12.996 -12.029  1.00  0.95           C  
ATOM    735  CD2 PHE A  48      -7.882 -14.145 -11.579  1.00  0.95           C  
ATOM    736  CE1 PHE A  48      -9.310 -12.316 -13.056  1.00  0.95           C  
ATOM    737  CE2 PHE A  48      -7.273 -13.470 -12.625  1.00  0.95           C  
ATOM    738  CZ  PHE A  48      -7.987 -12.552 -13.360  1.00  0.95           C  
ATOM    739  H   PHE A  48     -11.148 -16.210  -8.450  1.00  0.95           H  
ATOM    740  HA  PHE A  48     -11.415 -15.710 -11.231  1.00  0.95           H  
ATOM    741 1HB  PHE A  48     -10.601 -14.000  -9.622  1.00  0.95           H  
ATOM    742 2HB  PHE A  48      -9.135 -14.909  -9.393  1.00  0.95           H  
ATOM    743  HD1 PHE A  48     -10.978 -12.805 -11.805  1.00  0.95           H  
ATOM    744  HD2 PHE A  48      -7.317 -14.871 -10.992  1.00  0.95           H  
ATOM    745  HE1 PHE A  48      -9.879 -11.596 -13.637  1.00  0.95           H  
ATOM    746  HE2 PHE A  48      -6.234 -13.666 -12.864  1.00  0.95           H  
ATOM    747  HZ  PHE A  48      -7.517 -12.021 -14.181  1.00  0.95           H  
ATOM    748  N   GLN A  49      -8.790 -17.513 -10.380  1.00  0.95           N  
ATOM    749  CA  GLN A  49      -7.796 -18.420 -10.930  1.00  0.95           C  
ATOM    750  C   GLN A  49      -8.466 -19.613 -11.613  1.00  0.95           C  
ATOM    751  O   GLN A  49      -8.048 -20.019 -12.701  1.00  0.95           O  
ATOM    752  CB  GLN A  49      -6.873 -18.933  -9.820  1.00  0.95           C  
ATOM    753  CG  GLN A  49      -5.922 -17.902  -9.243  1.00  0.95           C  
ATOM    754  CD  GLN A  49      -5.092 -18.491  -8.117  1.00  0.95           C  
ATOM    755  OE1 GLN A  49      -5.610 -19.162  -7.222  1.00  0.95           O  
ATOM    756  NE2 GLN A  49      -3.779 -18.263  -8.168  1.00  0.95           N  
ATOM    757  H   GLN A  49      -8.817 -17.314  -9.378  1.00  0.95           H  
ATOM    758  HA  GLN A  49      -7.206 -17.885 -11.667  1.00  0.95           H  
ATOM    759 1HB  GLN A  49      -7.478 -19.317  -9.000  1.00  0.95           H  
ATOM    760 2HB  GLN A  49      -6.281 -19.763 -10.201  1.00  0.95           H  
ATOM    761 1HG  GLN A  49      -5.256 -17.545 -10.022  1.00  0.95           H  
ATOM    762 2HG  GLN A  49      -6.511 -17.071  -8.835  1.00  0.95           H  
ATOM    763 1HE2 GLN A  49      -3.179 -18.635  -7.460  1.00  0.95           H  
ATOM    764 2HE2 GLN A  49      -3.395 -17.722  -8.915  1.00  0.95           H  
ATOM    765  N   LYS A  50      -9.541 -20.143 -11.028  1.00  0.98           N  
ATOM    766  CA  LYS A  50     -10.227 -21.270 -11.649  1.00  0.98           C  
ATOM    767  C   LYS A  50     -10.852 -20.875 -12.984  1.00  0.98           C  
ATOM    768  O   LYS A  50     -10.782 -21.641 -13.952  1.00  0.98           O  
ATOM    769  CB  LYS A  50     -11.291 -21.841 -10.710  1.00  0.98           C  
ATOM    770  CG  LYS A  50     -10.721 -22.589  -9.502  1.00  0.98           C  
ATOM    771  CD  LYS A  50     -11.819 -23.107  -8.581  1.00  0.98           C  
ATOM    772  CE  LYS A  50     -11.223 -23.854  -7.390  1.00  0.98           C  
ATOM    773  NZ  LYS A  50     -12.274 -24.373  -6.464  1.00  0.98           N  
ATOM    774  H   LYS A  50      -9.854 -19.789 -10.123  1.00  0.98           H  
ATOM    775  HA  LYS A  50      -9.492 -22.051 -11.845  1.00  0.98           H  
ATOM    776 1HB  LYS A  50     -11.911 -21.026 -10.336  1.00  0.98           H  
ATOM    777 2HB  LYS A  50     -11.938 -22.520 -11.260  1.00  0.98           H  
ATOM    778 1HG  LYS A  50     -10.129 -23.433  -9.853  1.00  0.98           H  
ATOM    779 2HG  LYS A  50     -10.070 -21.927  -8.944  1.00  0.98           H  
ATOM    780 1HD  LYS A  50     -12.404 -22.265  -8.213  1.00  0.98           H  
ATOM    781 2HD  LYS A  50     -12.478 -23.775  -9.133  1.00  0.98           H  
ATOM    782 1HE  LYS A  50     -10.633 -24.692  -7.758  1.00  0.98           H  
ATOM    783 2HE  LYS A  50     -10.570 -23.177  -6.838  1.00  0.98           H  
ATOM    784 1HZ  LYS A  50     -11.834 -24.860  -5.695  1.00  0.98           H  
ATOM    785 2HZ  LYS A  50     -12.821 -23.606  -6.103  1.00  0.98           H  
ATOM    786 3HZ  LYS A  50     -12.878 -25.012  -6.963  1.00  0.98           H  
ATOM    787  N   GLU A  51     -11.414 -19.664 -13.058  1.00  1.01           N  
ATOM    788  CA  GLU A  51     -12.024 -19.186 -14.290  1.00  1.01           C  
ATOM    789  C   GLU A  51     -10.946 -18.969 -15.337  1.00  1.01           C  
ATOM    790  O   GLU A  51     -11.151 -19.242 -16.523  1.00  1.01           O  
ATOM    791  CB  GLU A  51     -12.825 -17.917 -14.056  1.00  1.01           C  
ATOM    792  CG  GLU A  51     -13.599 -17.435 -15.264  1.00  1.01           C  
ATOM    793  CD  GLU A  51     -14.693 -18.419 -15.755  1.00  1.01           C  
ATOM    794  OE1 GLU A  51     -15.077 -19.272 -14.991  1.00  1.01           O  
ATOM    795  OE2 GLU A  51     -15.139 -18.297 -16.894  1.00  1.01           O  
ATOM    796  H   GLU A  51     -11.450 -19.073 -12.226  1.00  1.01           H  
ATOM    797  HA  GLU A  51     -12.706 -19.953 -14.657  1.00  1.01           H  
ATOM    798 1HB  GLU A  51     -13.534 -18.099 -13.259  1.00  1.01           H  
ATOM    799 2HB  GLU A  51     -12.160 -17.114 -13.724  1.00  1.01           H  
ATOM    800 1HG  GLU A  51     -14.073 -16.506 -14.966  1.00  1.01           H  
ATOM    801 2HG  GLU A  51     -12.901 -17.222 -16.074  1.00  1.01           H  
ATOM    802  N   LEU A  52      -9.784 -18.483 -14.911  1.00  1.06           N  
ATOM    803  CA  LEU A  52      -8.695 -18.284 -15.844  1.00  1.06           C  
ATOM    804  C   LEU A  52      -8.229 -19.608 -16.407  1.00  1.06           C  
ATOM    805  O   LEU A  52      -8.041 -19.730 -17.620  1.00  1.06           O  
ATOM    806  CB  LEU A  52      -7.548 -17.509 -15.208  1.00  1.06           C  
ATOM    807  CG  LEU A  52      -6.392 -17.300 -16.119  1.00  1.06           C  
ATOM    808  CD1 LEU A  52      -6.893 -16.639 -17.373  1.00  1.06           C  
ATOM    809  CD2 LEU A  52      -5.374 -16.404 -15.418  1.00  1.06           C  
ATOM    810  H   LEU A  52      -9.666 -18.228 -13.930  1.00  1.06           H  
ATOM    811  HA  LEU A  52      -9.062 -17.693 -16.678  1.00  1.06           H  
ATOM    812 1HB  LEU A  52      -7.895 -16.549 -14.866  1.00  1.06           H  
ATOM    813 2HB  LEU A  52      -7.195 -18.072 -14.342  1.00  1.06           H  
ATOM    814  HG  LEU A  52      -5.940 -18.246 -16.374  1.00  1.06           H  
ATOM    815 1HD1 LEU A  52      -6.060 -16.469 -18.050  1.00  1.06           H  
ATOM    816 2HD1 LEU A  52      -7.625 -17.281 -17.858  1.00  1.06           H  
ATOM    817 3HD1 LEU A  52      -7.355 -15.711 -17.115  1.00  1.06           H  
ATOM    818 1HD2 LEU A  52      -4.525 -16.229 -16.082  1.00  1.06           H  
ATOM    819 2HD2 LEU A  52      -5.843 -15.449 -15.167  1.00  1.06           H  
ATOM    820 3HD2 LEU A  52      -5.031 -16.893 -14.506  1.00  1.06           H  
ATOM    821  N   GLU A  53      -8.066 -20.621 -15.558  1.00  1.14           N  
ATOM    822  CA  GLU A  53      -7.641 -21.901 -16.099  1.00  1.14           C  
ATOM    823  C   GLU A  53      -8.723 -22.443 -17.033  1.00  1.14           C  
ATOM    824  O   GLU A  53      -8.416 -22.965 -18.108  1.00  1.14           O  
ATOM    825  CB  GLU A  53      -7.362 -22.902 -14.976  1.00  1.14           C  
ATOM    826  CG  GLU A  53      -6.110 -22.606 -14.112  1.00  1.14           C  
ATOM    827  CD  GLU A  53      -4.794 -22.688 -14.867  1.00  1.14           C  
ATOM    828  OE1 GLU A  53      -4.559 -23.676 -15.518  1.00  1.14           O  
ATOM    829  OE2 GLU A  53      -4.016 -21.750 -14.790  1.00  1.14           O  
ATOM    830  H   GLU A  53      -8.215 -20.493 -14.556  1.00  1.14           H  
ATOM    831  HA  GLU A  53      -6.733 -21.755 -16.674  1.00  1.14           H  
ATOM    832 1HB  GLU A  53      -8.222 -22.926 -14.303  1.00  1.14           H  
ATOM    833 2HB  GLU A  53      -7.252 -23.901 -15.399  1.00  1.14           H  
ATOM    834 1HG  GLU A  53      -6.211 -21.599 -13.706  1.00  1.14           H  
ATOM    835 2HG  GLU A  53      -6.091 -23.300 -13.276  1.00  1.14           H  
ATOM    836  N   ALA A  54      -9.999 -22.262 -16.674  1.00  1.24           N  
ATOM    837  CA  ALA A  54     -11.065 -22.727 -17.543  1.00  1.24           C  
ATOM    838  C   ALA A  54     -11.010 -22.023 -18.883  1.00  1.24           C  
ATOM    839  O   ALA A  54     -11.118 -22.661 -19.934  1.00  1.24           O  
ATOM    840  CB  ALA A  54     -12.417 -22.494 -16.902  1.00  1.24           C  
ATOM    841  H   ALA A  54     -10.229 -21.838 -15.774  1.00  1.24           H  
ATOM    842  HA  ALA A  54     -10.929 -23.786 -17.711  1.00  1.24           H  
ATOM    843 1HB  ALA A  54     -13.202 -22.866 -17.555  1.00  1.24           H  
ATOM    844 2HB  ALA A  54     -12.460 -23.016 -15.947  1.00  1.24           H  
ATOM    845 3HB  ALA A  54     -12.561 -21.426 -16.734  1.00  1.24           H  
ATOM    846  N   THR A  55     -10.753 -20.715 -18.850  1.00  1.37           N  
ATOM    847  CA  THR A  55     -10.707 -19.931 -20.059  1.00  1.37           C  
ATOM    848  C   THR A  55      -9.596 -20.438 -20.941  1.00  1.37           C  
ATOM    849  O   THR A  55      -9.842 -20.684 -22.119  1.00  1.37           O  
ATOM    850  CB  THR A  55     -10.497 -18.436 -19.752  1.00  1.37           C  
ATOM    851  OG1 THR A  55     -11.597 -17.962 -18.958  1.00  1.37           O  
ATOM    852  CG2 THR A  55     -10.416 -17.634 -21.061  1.00  1.37           C  
ATOM    853  H   THR A  55     -10.656 -20.243 -17.957  1.00  1.37           H  
ATOM    854  HA  THR A  55     -11.649 -20.046 -20.589  1.00  1.37           H  
ATOM    855  HB  THR A  55      -9.573 -18.306 -19.192  1.00  1.37           H  
ATOM    856  HG1 THR A  55     -11.598 -18.448 -18.094  1.00  1.37           H  
ATOM    857 1HG2 THR A  55     -10.267 -16.580 -20.842  1.00  1.37           H  
ATOM    858 2HG2 THR A  55      -9.583 -18.002 -21.658  1.00  1.37           H  
ATOM    859 3HG2 THR A  55     -11.341 -17.757 -21.622  1.00  1.37           H  
ATOM    860  N   LYS A  56      -8.405 -20.660 -20.364  1.00  1.51           N  
ATOM    861  CA  LYS A  56      -7.253 -21.147 -21.117  1.00  1.51           C  
ATOM    862  C   LYS A  56      -7.506 -22.521 -21.741  1.00  1.51           C  
ATOM    863  O   LYS A  56      -7.023 -22.816 -22.835  1.00  1.51           O  
ATOM    864  CB  LYS A  56      -6.004 -21.199 -20.240  1.00  1.51           C  
ATOM    865  CG  LYS A  56      -5.418 -19.829 -19.872  1.00  1.51           C  
ATOM    866  CD  LYS A  56      -4.056 -19.975 -19.212  1.00  1.51           C  
ATOM    867  CE  LYS A  56      -4.185 -20.616 -17.851  1.00  1.51           C  
ATOM    868  NZ  LYS A  56      -2.877 -20.719 -17.133  1.00  1.51           N  
ATOM    869  H   LYS A  56      -8.295 -20.449 -19.372  1.00  1.51           H  
ATOM    870  HA  LYS A  56      -7.055 -20.443 -21.916  1.00  1.51           H  
ATOM    871 1HB  LYS A  56      -6.250 -21.712 -19.305  1.00  1.51           H  
ATOM    872 2HB  LYS A  56      -5.234 -21.781 -20.739  1.00  1.51           H  
ATOM    873 1HG  LYS A  56      -5.307 -19.236 -20.774  1.00  1.51           H  
ATOM    874 2HG  LYS A  56      -6.093 -19.309 -19.196  1.00  1.51           H  
ATOM    875 1HD  LYS A  56      -3.405 -20.589 -19.835  1.00  1.51           H  
ATOM    876 2HD  LYS A  56      -3.603 -18.991 -19.095  1.00  1.51           H  
ATOM    877 1HE  LYS A  56      -4.867 -20.032 -17.252  1.00  1.51           H  
ATOM    878 2HE  LYS A  56      -4.598 -21.618 -17.967  1.00  1.51           H  
ATOM    879 1HZ  LYS A  56      -3.079 -21.161 -16.224  1.00  1.51           H  
ATOM    880 2HZ  LYS A  56      -2.233 -21.288 -17.656  1.00  1.51           H  
ATOM    881 3HZ  LYS A  56      -2.485 -19.806 -16.987  1.00  1.51           H  
ATOM    882  N   MET A  57      -8.242 -23.382 -21.033  1.00  1.64           N  
ATOM    883  CA  MET A  57      -8.559 -24.700 -21.567  1.00  1.64           C  
ATOM    884  C   MET A  57      -9.552 -24.617 -22.731  1.00  1.64           C  
ATOM    885  O   MET A  57      -9.436 -25.370 -23.700  1.00  1.64           O  
ATOM    886  CB  MET A  57      -9.066 -25.608 -20.452  1.00  1.64           C  
ATOM    887  CG  MET A  57      -7.961 -26.013 -19.454  1.00  1.64           C  
ATOM    888  SD  MET A  57      -8.474 -27.254 -18.254  1.00  1.64           S  
ATOM    889  CE  MET A  57      -9.533 -26.281 -17.197  1.00  1.64           C  
ATOM    890  H   MET A  57      -8.577 -23.118 -20.107  1.00  1.64           H  
ATOM    891  HA  MET A  57      -7.642 -25.134 -21.957  1.00  1.64           H  
ATOM    892 1HB  MET A  57      -9.852 -25.092 -19.897  1.00  1.64           H  
ATOM    893 2HB  MET A  57      -9.500 -26.510 -20.881  1.00  1.64           H  
ATOM    894 1HG  MET A  57      -7.112 -26.407 -20.007  1.00  1.64           H  
ATOM    895 2HG  MET A  57      -7.623 -25.137 -18.913  1.00  1.64           H  
ATOM    896 1HE  MET A  57      -9.919 -26.904 -16.392  1.00  1.64           H  
ATOM    897 2HE  MET A  57      -8.968 -25.446 -16.775  1.00  1.64           H  
ATOM    898 3HE  MET A  57     -10.358 -25.906 -17.786  1.00  1.64           H  
ATOM    899  N   HIS A  58     -10.512 -23.686 -22.656  1.00  1.73           N  
ATOM    900  CA  HIS A  58     -11.490 -23.524 -23.733  1.00  1.73           C  
ATOM    901  C   HIS A  58     -10.899 -22.767 -24.926  1.00  1.73           C  
ATOM    902  O   HIS A  58     -11.230 -23.045 -26.082  1.00  1.73           O  
ATOM    903  CB  HIS A  58     -12.736 -22.770 -23.246  1.00  1.73           C  
ATOM    904  CG  HIS A  58     -13.605 -23.540 -22.285  1.00  1.73           C  
ATOM    905  ND1 HIS A  58     -14.273 -24.696 -22.649  1.00  1.73           N  
ATOM    906  CD2 HIS A  58     -13.943 -23.303 -20.994  1.00  1.73           C  
ATOM    907  CE1 HIS A  58     -14.967 -25.141 -21.617  1.00  1.73           C  
ATOM    908  NE2 HIS A  58     -14.786 -24.315 -20.603  1.00  1.73           N  
ATOM    909  H   HIS A  58     -10.579 -23.103 -21.820  1.00  1.73           H  
ATOM    910  HA  HIS A  58     -11.804 -24.504 -24.086  1.00  1.73           H  
ATOM    911 1HB  HIS A  58     -12.416 -21.851 -22.744  1.00  1.73           H  
ATOM    912 2HB  HIS A  58     -13.341 -22.479 -24.102  1.00  1.73           H  
ATOM    913  HD2 HIS A  58     -13.614 -22.466 -20.381  1.00  1.73           H  
ATOM    914  HE1 HIS A  58     -15.589 -26.036 -21.606  1.00  1.73           H  
ATOM    915  HE2 HIS A  58     -15.201 -24.406 -19.688  1.00  1.73           H  
ATOM    916  N   ARG A  59     -10.038 -21.799 -24.629  1.00  1.75           N  
ATOM    917  CA  ARG A  59      -9.389 -20.952 -25.614  1.00  1.75           C  
ATOM    918  C   ARG A  59      -7.968 -20.674 -25.141  1.00  1.75           C  
ATOM    919  O   ARG A  59      -7.780 -20.052 -24.100  1.00  1.75           O  
ATOM    920  CB  ARG A  59     -10.105 -19.615 -25.719  1.00  1.75           C  
ATOM    921  CG  ARG A  59      -9.578 -18.692 -26.802  1.00  1.75           C  
ATOM    922  CD  ARG A  59     -10.237 -17.373 -26.771  1.00  1.75           C  
ATOM    923  NE  ARG A  59      -9.883 -16.560 -27.921  1.00  1.75           N  
ATOM    924  CZ  ARG A  59      -8.751 -15.831 -28.052  1.00  1.75           C  
ATOM    925  NH1 ARG A  59      -7.838 -15.828 -27.105  1.00  1.75           N  
ATOM    926  NH2 ARG A  59      -8.551 -15.117 -29.148  1.00  1.75           N  
ATOM    927  H   ARG A  59      -9.824 -21.622 -23.656  1.00  1.75           H  
ATOM    928  HA  ARG A  59      -9.365 -21.458 -26.577  1.00  1.75           H  
ATOM    929 1HB  ARG A  59     -11.164 -19.784 -25.909  1.00  1.75           H  
ATOM    930 2HB  ARG A  59     -10.022 -19.090 -24.764  1.00  1.75           H  
ATOM    931 1HG  ARG A  59      -8.513 -18.537 -26.655  1.00  1.75           H  
ATOM    932 2HG  ARG A  59      -9.747 -19.141 -27.780  1.00  1.75           H  
ATOM    933 1HD  ARG A  59     -11.322 -17.489 -26.751  1.00  1.75           H  
ATOM    934 2HD  ARG A  59      -9.915 -16.849 -25.877  1.00  1.75           H  
ATOM    935  HE  ARG A  59     -10.572 -16.512 -28.675  1.00  1.75           H  
ATOM    936 1HH1 ARG A  59      -7.979 -16.371 -26.263  1.00  1.75           H  
ATOM    937 2HH1 ARG A  59      -6.991 -15.285 -27.227  1.00  1.75           H  
ATOM    938 1HH2 ARG A  59      -9.242 -15.112 -29.890  1.00  1.75           H  
ATOM    939 2HH2 ARG A  59      -7.705 -14.580 -29.247  1.00  1.75           H  
ATOM    940  N   GLY A  60      -6.956 -21.051 -25.909  1.00  1.67           N  
ATOM    941  CA  GLY A  60      -5.613 -20.810 -25.396  1.00  1.67           C  
ATOM    942  C   GLY A  60      -5.305 -19.329 -25.495  1.00  1.67           C  
ATOM    943  O   GLY A  60      -6.083 -18.578 -26.077  1.00  1.67           O  
ATOM    944  H   GLY A  60      -7.108 -21.536 -26.781  1.00  1.67           H  
ATOM    945 1HA  GLY A  60      -5.550 -21.140 -24.358  1.00  1.67           H  
ATOM    946 2HA  GLY A  60      -4.887 -21.383 -25.972  1.00  1.67           H  
ATOM    947  N   ASN A  61      -4.162 -18.903 -24.960  1.00  1.53           N  
ATOM    948  CA  ASN A  61      -3.809 -17.484 -24.991  1.00  1.53           C  
ATOM    949  C   ASN A  61      -4.914 -16.596 -24.401  1.00  1.53           C  
ATOM    950  O   ASN A  61      -5.304 -15.595 -25.002  1.00  1.53           O  
ATOM    951  CB  ASN A  61      -3.471 -17.040 -26.404  1.00  1.53           C  
ATOM    952  CG  ASN A  61      -2.265 -17.756 -26.961  1.00  1.53           C  
ATOM    953  OD1 ASN A  61      -1.265 -17.958 -26.262  1.00  1.53           O  
ATOM    954  ND2 ASN A  61      -2.344 -18.145 -28.209  1.00  1.53           N  
ATOM    955  H   ASN A  61      -3.548 -19.565 -24.510  1.00  1.53           H  
ATOM    956  HA  ASN A  61      -2.924 -17.339 -24.369  1.00  1.53           H  
ATOM    957 1HB  ASN A  61      -4.314 -17.195 -27.072  1.00  1.53           H  
ATOM    958 2HB  ASN A  61      -3.266 -15.969 -26.398  1.00  1.53           H  
ATOM    959 1HD2 ASN A  61      -1.575 -18.625 -28.634  1.00  1.53           H  
ATOM    960 2HD2 ASN A  61      -3.172 -17.961 -28.739  1.00  1.53           H  
ATOM    961  N   ALA A  62      -5.437 -16.967 -23.226  1.00  1.35           N  
ATOM    962  CA  ALA A  62      -6.498 -16.165 -22.619  1.00  1.35           C  
ATOM    963  C   ALA A  62      -6.053 -14.724 -22.533  1.00  1.35           C  
ATOM    964  O   ALA A  62      -4.937 -14.412 -22.100  1.00  1.35           O  
ATOM    965  CB  ALA A  62      -6.858 -16.661 -21.231  1.00  1.35           C  
ATOM    966  H   ALA A  62      -5.102 -17.800 -22.769  1.00  1.35           H  
ATOM    967  HA  ALA A  62      -7.380 -16.217 -23.261  1.00  1.35           H  
ATOM    968 1HB  ALA A  62      -7.656 -16.037 -20.821  1.00  1.35           H  
ATOM    969 2HB  ALA A  62      -7.199 -17.693 -21.289  1.00  1.35           H  
ATOM    970 3HB  ALA A  62      -5.988 -16.603 -20.585  1.00  1.35           H  
ATOM    971  N   ASN A  63      -6.948 -13.830 -22.898  1.00  1.18           N  
ATOM    972  CA  ASN A  63      -6.653 -12.418 -22.931  1.00  1.18           C  
ATOM    973  C   ASN A  63      -6.854 -11.760 -21.588  1.00  1.18           C  
ATOM    974  O   ASN A  63      -7.814 -11.028 -21.370  1.00  1.18           O  
ATOM    975  CB  ASN A  63      -7.464 -11.738 -24.018  1.00  1.18           C  
ATOM    976  CG  ASN A  63      -7.013 -12.104 -25.398  1.00  1.18           C  
ATOM    977  OD1 ASN A  63      -5.800 -12.165 -25.642  1.00  1.18           O  
ATOM    978  ND2 ASN A  63      -7.926 -12.355 -26.312  1.00  1.18           N  
ATOM    979  H   ASN A  63      -7.885 -14.122 -23.158  1.00  1.18           H  
ATOM    980  HA  ASN A  63      -5.599 -12.301 -23.184  1.00  1.18           H  
ATOM    981 1HB  ASN A  63      -8.498 -12.015 -23.931  1.00  1.18           H  
ATOM    982 2HB  ASN A  63      -7.404 -10.656 -23.895  1.00  1.18           H  
ATOM    983 1HD2 ASN A  63      -7.636 -12.587 -27.235  1.00  1.18           H  
ATOM    984 2HD2 ASN A  63      -8.926 -12.333 -26.108  1.00  1.18           H  
ATOM    985  N   VAL A  64      -5.962 -12.041 -20.665  1.00  1.05           N  
ATOM    986  CA  VAL A  64      -6.110 -11.403 -19.369  1.00  1.05           C  
ATOM    987  C   VAL A  64      -5.563  -9.992 -19.516  1.00  1.05           C  
ATOM    988  O   VAL A  64      -4.473  -9.785 -20.068  1.00  1.05           O  
ATOM    989  CB  VAL A  64      -5.416 -12.169 -18.246  1.00  1.05           C  
ATOM    990  CG1 VAL A  64      -5.566 -11.404 -16.902  1.00  1.05           C  
ATOM    991  CG2 VAL A  64      -6.020 -13.514 -18.165  1.00  1.05           C  
ATOM    992  H   VAL A  64      -5.215 -12.699 -20.896  1.00  1.05           H  
ATOM    993  HA  VAL A  64      -7.164 -11.344 -19.126  1.00  1.05           H  
ATOM    994  HB  VAL A  64      -4.354 -12.254 -18.465  1.00  1.05           H  
ATOM    995 1HG1 VAL A  64      -5.072 -11.959 -16.113  1.00  1.05           H  
ATOM    996 2HG1 VAL A  64      -5.115 -10.414 -16.989  1.00  1.05           H  
ATOM    997 3HG1 VAL A  64      -6.628 -11.297 -16.663  1.00  1.05           H  
ATOM    998 1HG2 VAL A  64      -5.529 -14.070 -17.376  1.00  1.05           H  
ATOM    999 2HG2 VAL A  64      -7.073 -13.416 -17.948  1.00  1.05           H  
ATOM   1000 3HG2 VAL A  64      -5.892 -14.032 -19.119  1.00  1.05           H  
ATOM   1001  N   ARG A  65      -6.352  -9.022 -19.089  1.00  0.95           N  
ATOM   1002  CA  ARG A  65      -6.014  -7.619 -19.237  1.00  0.95           C  
ATOM   1003  C   ARG A  65      -6.227  -6.831 -17.969  1.00  0.95           C  
ATOM   1004  O   ARG A  65      -6.911  -7.281 -17.054  1.00  0.95           O  
ATOM   1005  CB  ARG A  65      -6.879  -6.996 -20.334  1.00  0.95           C  
ATOM   1006  CG  ARG A  65      -6.670  -7.566 -21.728  1.00  0.95           C  
ATOM   1007  CD  ARG A  65      -5.343  -7.163 -22.258  1.00  0.95           C  
ATOM   1008  NE  ARG A  65      -5.124  -7.606 -23.619  1.00  0.95           N  
ATOM   1009  CZ  ARG A  65      -4.554  -8.777 -23.976  1.00  0.95           C  
ATOM   1010  NH1 ARG A  65      -4.129  -9.640 -23.067  1.00  0.95           N  
ATOM   1011  NH2 ARG A  65      -4.406  -9.058 -25.262  1.00  0.95           N  
ATOM   1012  H   ARG A  65      -7.243  -9.282 -18.670  1.00  0.95           H  
ATOM   1013  HA  ARG A  65      -4.966  -7.543 -19.521  1.00  0.95           H  
ATOM   1014 1HB  ARG A  65      -7.924  -7.139 -20.083  1.00  0.95           H  
ATOM   1015 2HB  ARG A  65      -6.701  -5.922 -20.377  1.00  0.95           H  
ATOM   1016 1HG  ARG A  65      -6.733  -8.647 -21.713  1.00  0.95           H  
ATOM   1017 2HG  ARG A  65      -7.442  -7.176 -22.393  1.00  0.95           H  
ATOM   1018 1HD  ARG A  65      -5.262  -6.076 -22.236  1.00  0.95           H  
ATOM   1019 2HD  ARG A  65      -4.563  -7.595 -21.631  1.00  0.95           H  
ATOM   1020  HE  ARG A  65      -5.423  -6.990 -24.361  1.00  0.95           H  
ATOM   1021 1HH1 ARG A  65      -4.231  -9.458 -22.055  1.00  0.95           H  
ATOM   1022 2HH1 ARG A  65      -3.701 -10.504 -23.363  1.00  0.95           H  
ATOM   1023 1HH2 ARG A  65      -4.725  -8.404 -25.962  1.00  0.95           H  
ATOM   1024 2HH2 ARG A  65      -3.963  -9.923 -25.548  1.00  0.95           H  
ATOM   1025  N   TYR A  66      -5.619  -5.658 -17.895  1.00  0.90           N  
ATOM   1026  CA  TYR A  66      -5.944  -4.751 -16.810  1.00  0.90           C  
ATOM   1027  C   TYR A  66      -6.912  -3.700 -17.308  1.00  0.90           C  
ATOM   1028  O   TYR A  66      -6.788  -3.215 -18.446  1.00  0.90           O  
ATOM   1029  CB  TYR A  66      -4.717  -4.103 -16.184  1.00  0.90           C  
ATOM   1030  CG  TYR A  66      -3.929  -4.983 -15.263  1.00  0.90           C  
ATOM   1031  CD1 TYR A  66      -2.898  -5.784 -15.712  1.00  0.90           C  
ATOM   1032  CD2 TYR A  66      -4.264  -4.963 -13.920  1.00  0.90           C  
ATOM   1033  CE1 TYR A  66      -2.194  -6.561 -14.801  1.00  0.90           C  
ATOM   1034  CE2 TYR A  66      -3.576  -5.720 -13.013  1.00  0.90           C  
ATOM   1035  CZ  TYR A  66      -2.536  -6.524 -13.442  1.00  0.90           C  
ATOM   1036  OH  TYR A  66      -1.831  -7.298 -12.536  1.00  0.90           O  
ATOM   1037  H   TYR A  66      -4.994  -5.360 -18.630  1.00  0.90           H  
ATOM   1038  HA  TYR A  66      -6.452  -5.309 -16.026  1.00  0.90           H  
ATOM   1039 1HB  TYR A  66      -4.049  -3.758 -16.974  1.00  0.90           H  
ATOM   1040 2HB  TYR A  66      -5.026  -3.246 -15.639  1.00  0.90           H  
ATOM   1041  HD1 TYR A  66      -2.634  -5.802 -16.770  1.00  0.90           H  
ATOM   1042  HD2 TYR A  66      -5.082  -4.338 -13.594  1.00  0.90           H  
ATOM   1043  HE1 TYR A  66      -1.375  -7.195 -15.143  1.00  0.90           H  
ATOM   1044  HE2 TYR A  66      -3.851  -5.693 -11.955  1.00  0.90           H  
ATOM   1045  HH  TYR A  66      -2.301  -7.312 -11.666  1.00  0.90           H  
ATOM   1046  N   ALA A  67      -7.865  -3.354 -16.450  1.00  0.89           N  
ATOM   1047  CA  ALA A  67      -8.860  -2.349 -16.782  1.00  0.89           C  
ATOM   1048  C   ALA A  67      -9.396  -1.644 -15.532  1.00  0.89           C  
ATOM   1049  O   ALA A  67      -9.359  -2.184 -14.421  1.00  0.89           O  
ATOM   1050  CB  ALA A  67      -9.970  -3.016 -17.560  1.00  0.89           C  
ATOM   1051  H   ALA A  67      -7.905  -3.839 -15.552  1.00  0.89           H  
ATOM   1052  HA  ALA A  67      -8.390  -1.594 -17.408  1.00  0.89           H  
ATOM   1053 1HB  ALA A  67     -10.694  -2.277 -17.847  1.00  0.89           H  
ATOM   1054 2HB  ALA A  67      -9.564  -3.481 -18.452  1.00  0.89           H  
ATOM   1055 3HB  ALA A  67     -10.425  -3.767 -16.942  1.00  0.89           H  
ATOM   1056  N   TRP A  68      -9.845  -0.411 -15.715  1.00  0.91           N  
ATOM   1057  CA  TRP A  68     -10.351   0.408 -14.629  1.00  0.91           C  
ATOM   1058  C   TRP A  68     -11.864   0.363 -14.441  1.00  0.91           C  
ATOM   1059  O   TRP A  68     -12.641   0.494 -15.391  1.00  0.91           O  
ATOM   1060  CB  TRP A  68      -9.945   1.856 -14.870  1.00  0.91           C  
ATOM   1061  CG  TRP A  68      -8.529   2.110 -14.788  1.00  0.91           C  
ATOM   1062  CD1 TRP A  68      -7.660   2.252 -15.821  1.00  0.91           C  
ATOM   1063  CD2 TRP A  68      -7.773   2.245 -13.602  1.00  0.91           C  
ATOM   1064  NE1 TRP A  68      -6.396   2.469 -15.337  1.00  0.91           N  
ATOM   1065  CE2 TRP A  68      -6.447   2.466 -13.984  1.00  0.91           C  
ATOM   1066  CE3 TRP A  68      -8.101   2.191 -12.262  1.00  0.91           C  
ATOM   1067  CZ2 TRP A  68      -5.456   2.624 -13.068  1.00  0.91           C  
ATOM   1068  CZ3 TRP A  68      -7.119   2.354 -11.349  1.00  0.91           C  
ATOM   1069  CH2 TRP A  68      -5.821   2.559 -11.748  1.00  0.91           C  
ATOM   1070  H   TRP A  68      -9.862  -0.040 -16.655  1.00  0.91           H  
ATOM   1071  HA  TRP A  68      -9.888   0.067 -13.704  1.00  0.91           H  
ATOM   1072 1HB  TRP A  68     -10.263   2.148 -15.865  1.00  0.91           H  
ATOM   1073 2HB  TRP A  68     -10.449   2.495 -14.145  1.00  0.91           H  
ATOM   1074  HD1 TRP A  68      -7.936   2.198 -16.878  1.00  0.91           H  
ATOM   1075  HE1 TRP A  68      -5.566   2.602 -15.875  1.00  0.91           H  
ATOM   1076  HE3 TRP A  68      -9.128   2.009 -11.951  1.00  0.91           H  
ATOM   1077  HZ2 TRP A  68      -4.420   2.793 -13.344  1.00  0.91           H  
ATOM   1078  HZ3 TRP A  68      -7.392   2.304 -10.296  1.00  0.91           H  
ATOM   1079  HH2 TRP A  68      -5.064   2.681 -11.009  1.00  0.91           H  
ATOM   1080  N   LEU A  69     -12.296   0.187 -13.200  1.00  0.96           N  
ATOM   1081  CA  LEU A  69     -13.711   0.251 -12.868  1.00  0.96           C  
ATOM   1082  C   LEU A  69     -13.930   1.497 -11.990  1.00  0.96           C  
ATOM   1083  O   LEU A  69     -13.291   1.624 -10.949  1.00  0.96           O  
ATOM   1084  CB  LEU A  69     -14.134  -1.008 -12.098  1.00  0.96           C  
ATOM   1085  CG  LEU A  69     -14.332  -2.324 -12.880  1.00  0.96           C  
ATOM   1086  CD1 LEU A  69     -13.020  -2.802 -13.412  1.00  0.96           C  
ATOM   1087  CD2 LEU A  69     -14.893  -3.364 -11.942  1.00  0.96           C  
ATOM   1088  H   LEU A  69     -11.614   0.026 -12.462  1.00  0.96           H  
ATOM   1089  HA  LEU A  69     -14.281   0.302 -13.787  1.00  0.96           H  
ATOM   1090 1HB  LEU A  69     -13.364  -1.216 -11.357  1.00  0.96           H  
ATOM   1091 2HB  LEU A  69     -15.059  -0.796 -11.567  1.00  0.96           H  
ATOM   1092  HG  LEU A  69     -15.023  -2.179 -13.717  1.00  0.96           H  
ATOM   1093 1HD1 LEU A  69     -13.174  -3.737 -13.888  1.00  0.96           H  
ATOM   1094 2HD1 LEU A  69     -12.613  -2.112 -14.108  1.00  0.96           H  
ATOM   1095 3HD1 LEU A  69     -12.340  -2.921 -12.617  1.00  0.96           H  
ATOM   1096 1HD2 LEU A  69     -15.020  -4.288 -12.488  1.00  0.96           H  
ATOM   1097 2HD2 LEU A  69     -14.208  -3.521 -11.113  1.00  0.96           H  
ATOM   1098 3HD2 LEU A  69     -15.854  -3.036 -11.556  1.00  0.96           H  
ATOM   1099  N   PRO A  70     -14.788   2.452 -12.349  1.00  1.03           N  
ATOM   1100  CA  PRO A  70     -15.051   3.638 -11.550  1.00  1.03           C  
ATOM   1101  C   PRO A  70     -15.883   3.223 -10.353  1.00  1.03           C  
ATOM   1102  O   PRO A  70     -16.684   2.295 -10.475  1.00  1.03           O  
ATOM   1103  CB  PRO A  70     -15.816   4.517 -12.520  1.00  1.03           C  
ATOM   1104  CG  PRO A  70     -16.506   3.539 -13.465  1.00  1.03           C  
ATOM   1105  CD  PRO A  70     -15.568   2.351 -13.585  1.00  1.03           C  
ATOM   1106  HA  PRO A  70     -14.106   4.101 -11.233  1.00  1.03           H  
ATOM   1107 1HB  PRO A  70     -16.539   5.123 -11.975  1.00  1.03           H  
ATOM   1108 2HB  PRO A  70     -15.133   5.205 -13.020  1.00  1.03           H  
ATOM   1109 1HG  PRO A  70     -17.487   3.261 -13.063  1.00  1.03           H  
ATOM   1110 2HG  PRO A  70     -16.686   4.015 -14.431  1.00  1.03           H  
ATOM   1111 1HD  PRO A  70     -16.170   1.430 -13.592  1.00  1.03           H  
ATOM   1112 2HD  PRO A  70     -14.935   2.432 -14.470  1.00  1.03           H  
ATOM   1113  N   CYS A  71     -15.787   3.933  -9.226  1.00  1.09           N  
ATOM   1114  CA  CYS A  71     -16.661   3.557  -8.116  1.00  1.09           C  
ATOM   1115  C   CYS A  71     -16.851   4.629  -7.023  1.00  1.09           C  
ATOM   1116  O   CYS A  71     -16.236   5.700  -7.055  1.00  1.09           O  
ATOM   1117  CB  CYS A  71     -16.116   2.265  -7.482  1.00  1.09           C  
ATOM   1118  SG  CYS A  71     -14.489   2.433  -6.711  1.00  1.09           S  
ATOM   1119  H   CYS A  71     -15.084   4.666  -9.111  1.00  1.09           H  
ATOM   1120  HA  CYS A  71     -17.642   3.337  -8.534  1.00  1.09           H  
ATOM   1121 1HB  CYS A  71     -16.794   1.920  -6.723  1.00  1.09           H  
ATOM   1122 2HB  CYS A  71     -16.046   1.478  -8.230  1.00  1.09           H  
ATOM   1123  HG  CYS A  71     -14.914   3.257  -5.751  1.00  1.09           H  
ATOM   1124  N   SER A  72     -17.762   4.337  -6.081  1.00  1.16           N  
ATOM   1125  CA  SER A  72     -17.936   5.132  -4.858  1.00  1.16           C  
ATOM   1126  C   SER A  72     -17.236   4.380  -3.733  1.00  1.16           C  
ATOM   1127  O   SER A  72     -16.939   3.200  -3.898  1.00  1.16           O  
ATOM   1128  CB  SER A  72     -19.408   5.321  -4.484  1.00  1.16           C  
ATOM   1129  OG  SER A  72     -20.027   4.118  -4.000  1.00  1.16           O  
ATOM   1130  H   SER A  72     -18.305   3.495  -6.193  1.00  1.16           H  
ATOM   1131  HA  SER A  72     -17.459   6.108  -4.983  1.00  1.16           H  
ATOM   1132 1HB  SER A  72     -19.479   6.092  -3.723  1.00  1.16           H  
ATOM   1133 2HB  SER A  72     -19.955   5.678  -5.355  1.00  1.16           H  
ATOM   1134  HG  SER A  72     -20.228   3.602  -4.787  1.00  1.16           H  
ATOM   1135  N   LYS A  73     -17.030   5.012  -2.576  1.00  1.21           N  
ATOM   1136  CA  LYS A  73     -16.414   4.309  -1.439  1.00  1.21           C  
ATOM   1137  C   LYS A  73     -17.210   3.074  -1.020  1.00  1.21           C  
ATOM   1138  O   LYS A  73     -16.646   1.991  -0.841  1.00  1.21           O  
ATOM   1139  CB  LYS A  73     -16.255   5.257  -0.247  1.00  1.21           C  
ATOM   1140  CG  LYS A  73     -15.568   4.635   0.983  1.00  1.21           C  
ATOM   1141  CD  LYS A  73     -16.587   4.152   2.026  1.00  1.21           C  
ATOM   1142  CE  LYS A  73     -17.279   5.320   2.738  1.00  1.21           C  
ATOM   1143  NZ  LYS A  73     -18.382   4.846   3.639  1.00  1.21           N  
ATOM   1144  H   LYS A  73     -17.293   5.983  -2.485  1.00  1.21           H  
ATOM   1145  HA  LYS A  73     -15.430   3.959  -1.736  1.00  1.21           H  
ATOM   1146 1HB  LYS A  73     -15.690   6.138  -0.544  1.00  1.21           H  
ATOM   1147 2HB  LYS A  73     -17.242   5.595   0.076  1.00  1.21           H  
ATOM   1148 1HG  LYS A  73     -14.971   3.780   0.662  1.00  1.21           H  
ATOM   1149 2HG  LYS A  73     -14.906   5.364   1.443  1.00  1.21           H  
ATOM   1150 1HD  LYS A  73     -17.348   3.538   1.554  1.00  1.21           H  
ATOM   1151 2HD  LYS A  73     -16.077   3.537   2.769  1.00  1.21           H  
ATOM   1152 1HE  LYS A  73     -16.545   5.859   3.331  1.00  1.21           H  
ATOM   1153 2HE  LYS A  73     -17.704   5.995   1.995  1.00  1.21           H  
ATOM   1154 1HZ  LYS A  73     -18.825   5.625   4.089  1.00  1.21           H  
ATOM   1155 2HZ  LYS A  73     -19.080   4.345   3.058  1.00  1.21           H  
ATOM   1156 3HZ  LYS A  73     -18.014   4.216   4.329  1.00  1.21           H  
ATOM   1157  N   ASP A  74     -18.527   3.223  -0.880  1.00  1.25           N  
ATOM   1158  CA  ASP A  74     -19.346   2.093  -0.460  1.00  1.25           C  
ATOM   1159  C   ASP A  74     -19.298   0.992  -1.511  1.00  1.25           C  
ATOM   1160  O   ASP A  74     -19.190  -0.195  -1.182  1.00  1.25           O  
ATOM   1161  CB  ASP A  74     -20.789   2.546  -0.219  1.00  1.25           C  
ATOM   1162  CG  ASP A  74     -20.935   3.415   1.044  1.00  1.25           C  
ATOM   1163  OD1 ASP A  74     -20.015   3.449   1.849  1.00  1.25           O  
ATOM   1164  OD2 ASP A  74     -21.942   4.047   1.189  1.00  1.25           O  
ATOM   1165  H   ASP A  74     -18.954   4.120  -1.060  1.00  1.25           H  
ATOM   1166  HA  ASP A  74     -18.941   1.693   0.470  1.00  1.25           H  
ATOM   1167 1HB  ASP A  74     -21.139   3.117  -1.082  1.00  1.25           H  
ATOM   1168 2HB  ASP A  74     -21.434   1.669  -0.124  1.00  1.25           H  
ATOM   1169  N   THR A  75     -19.308   1.391  -2.784  1.00  1.26           N  
ATOM   1170  CA  THR A  75     -19.259   0.427  -3.868  1.00  1.26           C  
ATOM   1171  C   THR A  75     -17.953  -0.335  -3.811  1.00  1.26           C  
ATOM   1172  O   THR A  75     -17.929  -1.547  -3.988  1.00  1.26           O  
ATOM   1173  CB  THR A  75     -19.347   1.100  -5.232  1.00  1.26           C  
ATOM   1174  OG1 THR A  75     -20.576   1.825  -5.367  1.00  1.26           O  
ATOM   1175  CG2 THR A  75     -19.222   0.097  -6.322  1.00  1.26           C  
ATOM   1176  H   THR A  75     -19.376   2.384  -3.016  1.00  1.26           H  
ATOM   1177  HA  THR A  75     -20.085  -0.284  -3.749  1.00  1.26           H  
ATOM   1178  HB  THR A  75     -18.536   1.791  -5.308  1.00  1.26           H  
ATOM   1179  HG1 THR A  75     -20.608   2.502  -4.698  1.00  1.26           H  
ATOM   1180 1HG2 THR A  75     -19.254   0.592  -7.291  1.00  1.26           H  
ATOM   1181 2HG2 THR A  75     -18.283  -0.432  -6.212  1.00  1.26           H  
ATOM   1182 3HG2 THR A  75     -20.037  -0.586  -6.239  1.00  1.26           H  
ATOM   1183  N   MET A  76     -16.860   0.394  -3.571  1.00  1.27           N  
ATOM   1184  CA  MET A  76     -15.527  -0.174  -3.516  1.00  1.27           C  
ATOM   1185  C   MET A  76     -15.458  -1.278  -2.477  1.00  1.27           C  
ATOM   1186  O   MET A  76     -14.983  -2.376  -2.763  1.00  1.27           O  
ATOM   1187  CB  MET A  76     -14.520   0.905  -3.129  1.00  1.27           C  
ATOM   1188  CG  MET A  76     -13.106   0.454  -3.077  1.00  1.27           C  
ATOM   1189  SD  MET A  76     -12.056   1.656  -2.325  1.00  1.27           S  
ATOM   1190  CE  MET A  76     -12.760   1.629  -0.665  1.00  1.27           C  
ATOM   1191  H   MET A  76     -16.957   1.397  -3.439  1.00  1.27           H  
ATOM   1192  HA  MET A  76     -15.278  -0.591  -4.490  1.00  1.27           H  
ATOM   1193 1HB  MET A  76     -14.602   1.745  -3.805  1.00  1.27           H  
ATOM   1194 2HB  MET A  76     -14.754   1.272  -2.144  1.00  1.27           H  
ATOM   1195 1HG  MET A  76     -13.020  -0.478  -2.565  1.00  1.27           H  
ATOM   1196 2HG  MET A  76     -12.769   0.321  -4.086  1.00  1.27           H  
ATOM   1197 1HE  MET A  76     -12.229   2.325  -0.025  1.00  1.27           H  
ATOM   1198 2HE  MET A  76     -13.818   1.911  -0.712  1.00  1.27           H  
ATOM   1199 3HE  MET A  76     -12.679   0.628  -0.249  1.00  1.27           H  
ATOM   1200  N   GLU A  77     -15.952  -1.018  -1.262  1.00  1.27           N  
ATOM   1201  CA  GLU A  77     -15.872  -2.063  -0.244  1.00  1.27           C  
ATOM   1202  C   GLU A  77     -16.701  -3.294  -0.635  1.00  1.27           C  
ATOM   1203  O   GLU A  77     -16.271  -4.442  -0.432  1.00  1.27           O  
ATOM   1204  CB  GLU A  77     -16.299  -1.527   1.131  1.00  1.27           C  
ATOM   1205  CG  GLU A  77     -15.303  -0.520   1.745  1.00  1.27           C  
ATOM   1206  CD  GLU A  77     -15.706  -0.019   3.132  1.00  1.27           C  
ATOM   1207  OE1 GLU A  77     -16.774  -0.360   3.589  1.00  1.27           O  
ATOM   1208  OE2 GLU A  77     -14.934   0.697   3.733  1.00  1.27           O  
ATOM   1209  H   GLU A  77     -16.349  -0.097  -1.057  1.00  1.27           H  
ATOM   1210  HA  GLU A  77     -14.845  -2.381  -0.161  1.00  1.27           H  
ATOM   1211 1HB  GLU A  77     -17.267  -1.026   1.037  1.00  1.27           H  
ATOM   1212 2HB  GLU A  77     -16.420  -2.356   1.827  1.00  1.27           H  
ATOM   1213 1HG  GLU A  77     -14.320  -0.986   1.803  1.00  1.27           H  
ATOM   1214 2HG  GLU A  77     -15.228   0.335   1.067  1.00  1.27           H  
ATOM   1215  N   GLU A  78     -17.880  -3.077  -1.231  1.00  1.28           N  
ATOM   1216  CA  GLU A  78     -18.681  -4.224  -1.650  1.00  1.28           C  
ATOM   1217  C   GLU A  78     -17.983  -4.981  -2.777  1.00  1.28           C  
ATOM   1218  O   GLU A  78     -17.926  -6.212  -2.766  1.00  1.28           O  
ATOM   1219  CB  GLU A  78     -20.081  -3.777  -2.099  1.00  1.28           C  
ATOM   1220  CG  GLU A  78     -20.978  -3.283  -0.949  1.00  1.28           C  
ATOM   1221  CD  GLU A  78     -22.336  -2.774  -1.398  1.00  1.28           C  
ATOM   1222  OE1 GLU A  78     -22.546  -2.635  -2.576  1.00  1.28           O  
ATOM   1223  OE2 GLU A  78     -23.166  -2.536  -0.549  1.00  1.28           O  
ATOM   1224  H   GLU A  78     -18.222  -2.123  -1.373  1.00  1.28           H  
ATOM   1225  HA  GLU A  78     -18.790  -4.898  -0.803  1.00  1.28           H  
ATOM   1226 1HB  GLU A  78     -19.983  -2.958  -2.811  1.00  1.28           H  
ATOM   1227 2HB  GLU A  78     -20.586  -4.599  -2.608  1.00  1.28           H  
ATOM   1228 1HG  GLU A  78     -21.123  -4.101  -0.245  1.00  1.28           H  
ATOM   1229 2HG  GLU A  78     -20.453  -2.482  -0.428  1.00  1.28           H  
ATOM   1230  N   MET A  79     -17.388  -4.241  -3.706  1.00  1.29           N  
ATOM   1231  CA  MET A  79     -16.700  -4.816  -4.845  1.00  1.29           C  
ATOM   1232  C   MET A  79     -15.534  -5.676  -4.410  1.00  1.29           C  
ATOM   1233  O   MET A  79     -15.381  -6.821  -4.843  1.00  1.29           O  
ATOM   1234  CB  MET A  79     -16.160  -3.699  -5.734  1.00  1.29           C  
ATOM   1235  CG  MET A  79     -15.541  -4.158  -7.011  1.00  1.29           C  
ATOM   1236  SD  MET A  79     -14.872  -2.803  -8.022  1.00  1.29           S  
ATOM   1237  CE  MET A  79     -16.347  -1.924  -8.493  1.00  1.29           C  
ATOM   1238  H   MET A  79     -17.458  -3.231  -3.646  1.00  1.29           H  
ATOM   1239  HA  MET A  79     -17.402  -5.435  -5.402  1.00  1.29           H  
ATOM   1240 1HB  MET A  79     -16.960  -3.004  -5.967  1.00  1.29           H  
ATOM   1241 2HB  MET A  79     -15.403  -3.139  -5.189  1.00  1.29           H  
ATOM   1242 1HG  MET A  79     -14.736  -4.860  -6.794  1.00  1.29           H  
ATOM   1243 2HG  MET A  79     -16.301  -4.670  -7.569  1.00  1.29           H  
ATOM   1244 1HE  MET A  79     -16.079  -1.065  -9.113  1.00  1.29           H  
ATOM   1245 2HE  MET A  79     -17.007  -2.588  -9.055  1.00  1.29           H  
ATOM   1246 3HE  MET A  79     -16.857  -1.580  -7.602  1.00  1.29           H  
ATOM   1247  N   MET A  80     -14.720  -5.151  -3.498  1.00  1.31           N  
ATOM   1248  CA  MET A  80     -13.545  -5.884  -3.078  1.00  1.31           C  
ATOM   1249  C   MET A  80     -13.879  -7.200  -2.413  1.00  1.31           C  
ATOM   1250  O   MET A  80     -13.330  -8.240  -2.786  1.00  1.31           O  
ATOM   1251  CB  MET A  80     -12.742  -5.043  -2.087  1.00  1.31           C  
ATOM   1252  CG  MET A  80     -12.027  -3.868  -2.681  1.00  1.31           C  
ATOM   1253  SD  MET A  80     -10.923  -3.064  -1.520  1.00  1.31           S  
ATOM   1254  CE  MET A  80     -12.058  -2.391  -0.335  1.00  1.31           C  
ATOM   1255  H   MET A  80     -14.896  -4.212  -3.137  1.00  1.31           H  
ATOM   1256  HA  MET A  80     -12.935  -6.087  -3.953  1.00  1.31           H  
ATOM   1257 1HB  MET A  80     -13.435  -4.641  -1.342  1.00  1.31           H  
ATOM   1258 2HB  MET A  80     -12.038  -5.650  -1.559  1.00  1.31           H  
ATOM   1259 1HG  MET A  80     -11.438  -4.207  -3.535  1.00  1.31           H  
ATOM   1260 2HG  MET A  80     -12.742  -3.147  -3.030  1.00  1.31           H  
ATOM   1261 1HE  MET A  80     -11.509  -1.860   0.441  1.00  1.31           H  
ATOM   1262 2HE  MET A  80     -12.731  -1.716  -0.815  1.00  1.31           H  
ATOM   1263 3HE  MET A  80     -12.628  -3.205   0.117  1.00  1.31           H  
ATOM   1264  N   MET A  81     -14.840  -7.189  -1.493  1.00  1.34           N  
ATOM   1265  CA  MET A  81     -15.107  -8.413  -0.765  1.00  1.34           C  
ATOM   1266  C   MET A  81     -16.103  -9.381  -1.399  1.00  1.34           C  
ATOM   1267  O   MET A  81     -16.041 -10.582  -1.138  1.00  1.34           O  
ATOM   1268  CB  MET A  81     -15.531  -8.087   0.648  1.00  1.34           C  
ATOM   1269  CG  MET A  81     -14.448  -7.367   1.416  1.00  1.34           C  
ATOM   1270  SD  MET A  81     -12.846  -8.195   1.256  1.00  1.34           S  
ATOM   1271  CE  MET A  81     -13.132  -9.789   1.947  1.00  1.34           C  
ATOM   1272  H   MET A  81     -15.328  -6.321  -1.248  1.00  1.34           H  
ATOM   1273  HA  MET A  81     -14.164  -8.954  -0.695  1.00  1.34           H  
ATOM   1274 1HB  MET A  81     -16.416  -7.449   0.625  1.00  1.34           H  
ATOM   1275 2HB  MET A  81     -15.793  -9.005   1.179  1.00  1.34           H  
ATOM   1276 1HG  MET A  81     -14.356  -6.346   1.036  1.00  1.34           H  
ATOM   1277 2HG  MET A  81     -14.713  -7.319   2.472  1.00  1.34           H  
ATOM   1278 1HE  MET A  81     -12.212 -10.361   1.893  1.00  1.34           H  
ATOM   1279 2HE  MET A  81     -13.442  -9.688   2.989  1.00  1.34           H  
ATOM   1280 3HE  MET A  81     -13.910 -10.300   1.378  1.00  1.34           H  
ATOM   1281  N   ARG A  82     -17.033  -8.878  -2.208  1.00  1.40           N  
ATOM   1282  CA  ARG A  82     -18.075  -9.734  -2.760  1.00  1.40           C  
ATOM   1283  C   ARG A  82     -17.931  -9.983  -4.257  1.00  1.40           C  
ATOM   1284  O   ARG A  82     -18.507 -10.936  -4.792  1.00  1.40           O  
ATOM   1285  CB  ARG A  82     -19.430  -9.105  -2.510  1.00  1.40           C  
ATOM   1286  CG  ARG A  82     -19.739  -8.833  -1.046  1.00  1.40           C  
ATOM   1287  CD  ARG A  82     -19.925 -10.085  -0.260  1.00  1.40           C  
ATOM   1288  NE  ARG A  82     -21.139 -10.783  -0.654  1.00  1.40           N  
ATOM   1289  CZ  ARG A  82     -21.535 -11.976  -0.211  1.00  1.40           C  
ATOM   1290  NH1 ARG A  82     -20.826 -12.663   0.669  1.00  1.40           N  
ATOM   1291  NH2 ARG A  82     -22.669 -12.434  -0.690  1.00  1.40           N  
ATOM   1292  H   ARG A  82     -17.070  -7.882  -2.414  1.00  1.40           H  
ATOM   1293  HA  ARG A  82     -18.038 -10.695  -2.248  1.00  1.40           H  
ATOM   1294 1HB  ARG A  82     -19.510  -8.166  -3.056  1.00  1.40           H  
ATOM   1295 2HB  ARG A  82     -20.210  -9.763  -2.889  1.00  1.40           H  
ATOM   1296 1HG  ARG A  82     -18.928  -8.253  -0.603  1.00  1.40           H  
ATOM   1297 2HG  ARG A  82     -20.668  -8.258  -0.991  1.00  1.40           H  
ATOM   1298 1HD  ARG A  82     -19.077 -10.750  -0.429  1.00  1.40           H  
ATOM   1299 2HD  ARG A  82     -19.995  -9.851   0.800  1.00  1.40           H  
ATOM   1300  HE  ARG A  82     -21.764 -10.338  -1.344  1.00  1.40           H  
ATOM   1301 1HH1 ARG A  82     -19.933 -12.288   1.028  1.00  1.40           H  
ATOM   1302 2HH1 ARG A  82     -21.149 -13.561   0.988  1.00  1.40           H  
ATOM   1303 1HH2 ARG A  82     -23.160 -11.838  -1.378  1.00  1.40           H  
ATOM   1304 2HH2 ARG A  82     -23.033 -13.327  -0.402  1.00  1.40           H  
ATOM   1305  N   GLY A  83     -17.178  -9.137  -4.946  1.00  1.51           N  
ATOM   1306  CA  GLY A  83     -17.066  -9.238  -6.382  1.00  1.51           C  
ATOM   1307  C   GLY A  83     -17.846  -8.139  -7.063  1.00  1.51           C  
ATOM   1308  O   GLY A  83     -18.793  -7.575  -6.511  1.00  1.51           O  
ATOM   1309  H   GLY A  83     -16.678  -8.372  -4.502  1.00  1.51           H  
ATOM   1310 1HA  GLY A  83     -16.029  -9.164  -6.665  1.00  1.51           H  
ATOM   1311 2HA  GLY A  83     -17.424 -10.209  -6.712  1.00  1.51           H  
ATOM   1312  N   VAL A  84     -17.483  -7.879  -8.306  1.00  1.69           N  
ATOM   1313  CA  VAL A  84     -18.112  -6.850  -9.112  1.00  1.69           C  
ATOM   1314  C   VAL A  84     -19.582  -7.153  -9.423  1.00  1.69           C  
ATOM   1315  O   VAL A  84     -20.354  -6.251  -9.717  1.00  1.69           O  
ATOM   1316  CB  VAL A  84     -17.328  -6.676 -10.416  1.00  1.69           C  
ATOM   1317  CG1 VAL A  84     -15.909  -6.240 -10.148  1.00  1.69           C  
ATOM   1318  CG2 VAL A  84     -17.299  -7.960 -11.126  1.00  1.69           C  
ATOM   1319  H   VAL A  84     -16.710  -8.398  -8.702  1.00  1.69           H  
ATOM   1320  HA  VAL A  84     -18.055  -5.917  -8.559  1.00  1.69           H  
ATOM   1321  HB  VAL A  84     -17.809  -5.918 -11.035  1.00  1.69           H  
ATOM   1322 1HG1 VAL A  84     -15.391  -6.144 -11.086  1.00  1.69           H  
ATOM   1323 2HG1 VAL A  84     -15.908  -5.294  -9.650  1.00  1.69           H  
ATOM   1324 3HG1 VAL A  84     -15.408  -6.979  -9.536  1.00  1.69           H  
ATOM   1325 1HG2 VAL A  84     -16.765  -7.825 -12.021  1.00  1.69           H  
ATOM   1326 2HG2 VAL A  84     -16.806  -8.710 -10.522  1.00  1.69           H  
ATOM   1327 3HG2 VAL A  84     -18.298  -8.270 -11.358  1.00  1.69           H  
ATOM   1328  N   LEU A  85     -19.980  -8.419  -9.309  1.00  1.96           N  
ATOM   1329  CA  LEU A  85     -21.347  -8.834  -9.597  1.00  1.96           C  
ATOM   1330  C   LEU A  85     -22.404  -8.046  -8.832  1.00  1.96           C  
ATOM   1331  O   LEU A  85     -23.345  -7.514  -9.432  1.00  1.96           O  
ATOM   1332  CB  LEU A  85     -21.519 -10.315  -9.267  1.00  1.96           C  
ATOM   1333  CG  LEU A  85     -22.926 -10.867  -9.426  1.00  1.96           C  
ATOM   1334  CD1 LEU A  85     -23.340 -10.734 -10.857  1.00  1.96           C  
ATOM   1335  CD2 LEU A  85     -22.940 -12.325  -8.983  1.00  1.96           C  
ATOM   1336  H   LEU A  85     -19.301  -9.106  -9.030  1.00  1.96           H  
ATOM   1337  HA  LEU A  85     -21.514  -8.701 -10.662  1.00  1.96           H  
ATOM   1338 1HB  LEU A  85     -20.882 -10.888  -9.934  1.00  1.96           H  
ATOM   1339 2HB  LEU A  85     -21.200 -10.492  -8.240  1.00  1.96           H  
ATOM   1340  HG  LEU A  85     -23.621 -10.294  -8.813  1.00  1.96           H  
ATOM   1341 1HD1 LEU A  85     -24.345 -11.126 -10.989  1.00  1.96           H  
ATOM   1342 2HD1 LEU A  85     -23.320  -9.685 -11.152  1.00  1.96           H  
ATOM   1343 3HD1 LEU A  85     -22.648 -11.288 -11.460  1.00  1.96           H  
ATOM   1344 1HD2 LEU A  85     -23.945 -12.731  -9.094  1.00  1.96           H  
ATOM   1345 2HD2 LEU A  85     -22.250 -12.898  -9.594  1.00  1.96           H  
ATOM   1346 3HD2 LEU A  85     -22.637 -12.389  -7.938  1.00  1.96           H  
ATOM   1347  N   GLU A  86     -22.234  -7.912  -7.522  1.00  2.30           N  
ATOM   1348  CA  GLU A  86     -23.232  -7.229  -6.706  1.00  2.30           C  
ATOM   1349  C   GLU A  86     -23.332  -5.739  -7.022  1.00  2.30           C  
ATOM   1350  O   GLU A  86     -24.312  -5.087  -6.660  1.00  2.30           O  
ATOM   1351  CB  GLU A  86     -22.973  -7.438  -5.211  1.00  2.30           C  
ATOM   1352  CG  GLU A  86     -23.180  -8.894  -4.747  1.00  2.30           C  
ATOM   1353  CD  GLU A  86     -23.104  -9.087  -3.237  1.00  2.30           C  
ATOM   1354  OE1 GLU A  86     -22.958  -8.118  -2.535  1.00  2.30           O  
ATOM   1355  OE2 GLU A  86     -23.163 -10.219  -2.796  1.00  2.30           O  
ATOM   1356  H   GLU A  86     -21.416  -8.314  -7.080  1.00  2.30           H  
ATOM   1357  HA  GLU A  86     -24.202  -7.673  -6.930  1.00  2.30           H  
ATOM   1358 1HB  GLU A  86     -21.942  -7.151  -4.978  1.00  2.30           H  
ATOM   1359 2HB  GLU A  86     -23.632  -6.793  -4.629  1.00  2.30           H  
ATOM   1360 1HG  GLU A  86     -24.152  -9.238  -5.099  1.00  2.30           H  
ATOM   1361 2HG  GLU A  86     -22.415  -9.515  -5.221  1.00  2.30           H  
ATOM   1362  N   VAL A  87     -22.303  -5.193  -7.658  1.00  2.70           N  
ATOM   1363  CA  VAL A  87     -22.236  -3.792  -7.985  1.00  2.70           C  
ATOM   1364  C   VAL A  87     -22.182  -3.618  -9.506  1.00  2.70           C  
ATOM   1365  O   VAL A  87     -21.688  -2.604  -9.999  1.00  2.70           O  
ATOM   1366  CB  VAL A  87     -20.999  -3.158  -7.320  1.00  2.70           C  
ATOM   1367  CG1 VAL A  87     -21.122  -3.204  -5.776  1.00  2.70           C  
ATOM   1368  CG2 VAL A  87     -19.766  -3.901  -7.726  1.00  2.70           C  
ATOM   1369  H   VAL A  87     -21.540  -5.778  -7.988  1.00  2.70           H  
ATOM   1370  HA  VAL A  87     -23.130  -3.295  -7.606  1.00  2.70           H  
ATOM   1371  HB  VAL A  87     -20.929  -2.127  -7.635  1.00  2.70           H  
ATOM   1372 1HG1 VAL A  87     -20.240  -2.750  -5.317  1.00  2.70           H  
ATOM   1373 2HG1 VAL A  87     -22.014  -2.660  -5.456  1.00  2.70           H  
ATOM   1374 3HG1 VAL A  87     -21.195  -4.240  -5.442  1.00  2.70           H  
ATOM   1375 1HG2 VAL A  87     -18.899  -3.446  -7.264  1.00  2.70           H  
ATOM   1376 2HG2 VAL A  87     -19.857  -4.934  -7.393  1.00  2.70           H  
ATOM   1377 3HG2 VAL A  87     -19.661  -3.870  -8.810  1.00  2.70           H  
ATOM   1378  N   THR A  88     -22.705  -4.608 -10.251  1.00  3.08           N  
ATOM   1379  CA  THR A  88     -22.677  -4.567 -11.714  1.00  3.08           C  
ATOM   1380  C   THR A  88     -23.355  -3.376 -12.363  1.00  3.08           C  
ATOM   1381  O   THR A  88     -22.809  -2.801 -13.301  1.00  3.08           O  
ATOM   1382  CB  THR A  88     -23.384  -5.783 -12.348  1.00  3.08           C  
ATOM   1383  OG1 THR A  88     -22.740  -6.982 -11.993  1.00  3.08           O  
ATOM   1384  CG2 THR A  88     -23.355  -5.647 -13.847  1.00  3.08           C  
ATOM   1385  H   THR A  88     -23.081  -5.441  -9.797  1.00  3.08           H  
ATOM   1386  HA  THR A  88     -21.632  -4.568 -12.021  1.00  3.08           H  
ATOM   1387  HB  THR A  88     -24.417  -5.821 -12.007  1.00  3.08           H  
ATOM   1388  HG1 THR A  88     -22.913  -7.143 -11.048  1.00  3.08           H  
ATOM   1389 1HG2 THR A  88     -23.853  -6.499 -14.308  1.00  3.08           H  
ATOM   1390 2HG2 THR A  88     -23.854  -4.729 -14.154  1.00  3.08           H  
ATOM   1391 3HG2 THR A  88     -22.322  -5.618 -14.154  1.00  3.08           H  
ATOM   1392  N   LYS A  89     -24.559  -3.022 -11.918  1.00  3.33           N  
ATOM   1393  CA  LYS A  89     -25.279  -1.972 -12.621  1.00  3.33           C  
ATOM   1394  C   LYS A  89     -24.472  -0.672 -12.675  1.00  3.33           C  
ATOM   1395  O   LYS A  89     -24.132  -0.128 -11.624  1.00  3.33           O  
ATOM   1396  CB  LYS A  89     -26.611  -1.683 -11.940  1.00  3.33           C  
ATOM   1397  CG  LYS A  89     -27.450  -0.643 -12.660  1.00  3.33           C  
ATOM   1398  CD  LYS A  89     -28.770  -0.401 -11.960  1.00  3.33           C  
ATOM   1399  CE  LYS A  89     -29.586   0.651 -12.689  1.00  3.33           C  
ATOM   1400  NZ  LYS A  89     -30.896   0.897 -12.021  1.00  3.33           N  
ATOM   1401  H   LYS A  89     -24.963  -3.495 -11.123  1.00  3.33           H  
ATOM   1402  HA  LYS A  89     -25.486  -2.347 -13.613  1.00  3.33           H  
ATOM   1403 1HB  LYS A  89     -27.193  -2.602 -11.870  1.00  3.33           H  
ATOM   1404 2HB  LYS A  89     -26.430  -1.325 -10.925  1.00  3.33           H  
ATOM   1405 1HG  LYS A  89     -26.895   0.299 -12.712  1.00  3.33           H  
ATOM   1406 2HG  LYS A  89     -27.646  -0.979 -13.676  1.00  3.33           H  
ATOM   1407 1HD  LYS A  89     -29.337  -1.331 -11.915  1.00  3.33           H  
ATOM   1408 2HD  LYS A  89     -28.578  -0.059 -10.943  1.00  3.33           H  
ATOM   1409 1HE  LYS A  89     -29.020   1.583 -12.717  1.00  3.33           H  
ATOM   1410 2HE  LYS A  89     -29.767   0.318 -13.711  1.00  3.33           H  
ATOM   1411 1HZ  LYS A  89     -31.410   1.600 -12.532  1.00  3.33           H  
ATOM   1412 2HZ  LYS A  89     -31.430   0.039 -11.999  1.00  3.33           H  
ATOM   1413 3HZ  LYS A  89     -30.739   1.217 -11.076  1.00  3.33           H  
ATOM   1414  N   PRO A  90     -24.164  -0.134 -13.869  1.00  3.38           N  
ATOM   1415  CA  PRO A  90     -23.422   1.085 -14.048  1.00  3.38           C  
ATOM   1416  C   PRO A  90     -24.316   2.246 -13.697  1.00  3.38           C  
ATOM   1417  O   PRO A  90     -25.501   2.244 -14.026  1.00  3.38           O  
ATOM   1418  CB  PRO A  90     -23.087   1.054 -15.540  1.00  3.38           C  
ATOM   1419  CG  PRO A  90     -24.217   0.273 -16.151  1.00  3.38           C  
ATOM   1420  CD  PRO A  90     -24.592  -0.758 -15.124  1.00  3.38           C  
ATOM   1421  HA  PRO A  90     -22.523   1.065 -13.417  1.00  3.38           H  
ATOM   1422 1HB  PRO A  90     -23.012   2.070 -15.937  1.00  3.38           H  
ATOM   1423 2HB  PRO A  90     -22.109   0.577 -15.699  1.00  3.38           H  
ATOM   1424 1HG  PRO A  90     -25.045   0.943 -16.347  1.00  3.38           H  
ATOM   1425 2HG  PRO A  90     -23.927  -0.158 -17.116  1.00  3.38           H  
ATOM   1426 1HD  PRO A  90     -25.669  -0.847 -15.150  1.00  3.38           H  
ATOM   1427 2HD  PRO A  90     -24.064  -1.711 -15.310  1.00  3.38           H  
ATOM   1428  N   MET A  91     -23.731   3.333 -13.223  1.00  3.25           N  
ATOM   1429  CA  MET A  91     -24.524   4.526 -12.931  1.00  3.25           C  
ATOM   1430  C   MET A  91     -24.734   5.357 -14.191  1.00  3.25           C  
ATOM   1431  O   MET A  91     -25.336   6.428 -14.171  1.00  3.25           O  
ATOM   1432  CB  MET A  91     -23.870   5.315 -11.812  1.00  3.25           C  
ATOM   1433  CG  MET A  91     -23.837   4.543 -10.488  1.00  3.25           C  
ATOM   1434  SD  MET A  91     -25.497   4.199  -9.811  1.00  3.25           S  
ATOM   1435  CE  MET A  91     -25.838   2.503 -10.352  1.00  3.25           C  
ATOM   1436  H   MET A  91     -22.746   3.322 -12.993  1.00  3.25           H  
ATOM   1437  HA  MET A  91     -25.506   4.209 -12.584  1.00  3.25           H  
ATOM   1438 1HB  MET A  91     -22.847   5.574 -12.085  1.00  3.25           H  
ATOM   1439 2HB  MET A  91     -24.416   6.246 -11.651  1.00  3.25           H  
ATOM   1440 1HG  MET A  91     -23.323   3.593 -10.636  1.00  3.25           H  
ATOM   1441 2HG  MET A  91     -23.276   5.120  -9.747  1.00  3.25           H  
ATOM   1442 1HE  MET A  91     -26.812   2.193  -9.981  1.00  3.25           H  
ATOM   1443 2HE  MET A  91     -25.844   2.458 -11.427  1.00  3.25           H  
ATOM   1444 3HE  MET A  91     -25.074   1.825  -9.965  1.00  3.25           H  
ATOM   1445  N   LEU A  92     -24.224   4.822 -15.290  1.00  2.99           N  
ATOM   1446  CA  LEU A  92     -24.326   5.388 -16.614  1.00  2.99           C  
ATOM   1447  C   LEU A  92     -25.566   4.829 -17.299  1.00  2.99           C  
ATOM   1448  O   LEU A  92     -25.954   5.286 -18.378  1.00  2.99           O  
ATOM   1449  CB  LEU A  92     -23.124   4.943 -17.434  1.00  2.99           C  
ATOM   1450  CG  LEU A  92     -21.780   5.286 -16.865  1.00  2.99           C  
ATOM   1451  CD1 LEU A  92     -20.723   4.680 -17.749  1.00  2.99           C  
ATOM   1452  CD2 LEU A  92     -21.634   6.780 -16.754  1.00  2.99           C  
ATOM   1453  H   LEU A  92     -23.739   3.948 -15.195  1.00  2.99           H  
ATOM   1454  HA  LEU A  92     -24.394   6.473 -16.549  1.00  2.99           H  
ATOM   1455 1HB  LEU A  92     -23.177   3.863 -17.571  1.00  2.99           H  
ATOM   1456 2HB  LEU A  92     -23.191   5.411 -18.413  1.00  2.99           H  
ATOM   1457  HG  LEU A  92     -21.685   4.843 -15.874  1.00  2.99           H  
ATOM   1458 1HD1 LEU A  92     -19.763   4.898 -17.331  1.00  2.99           H  
ATOM   1459 2HD1 LEU A  92     -20.861   3.600 -17.797  1.00  2.99           H  
ATOM   1460 3HD1 LEU A  92     -20.790   5.102 -18.752  1.00  2.99           H  
ATOM   1461 1HD2 LEU A  92     -20.666   7.013 -16.330  1.00  2.99           H  
ATOM   1462 2HD2 LEU A  92     -21.720   7.232 -17.741  1.00  2.99           H  
ATOM   1463 3HD2 LEU A  92     -22.417   7.174 -16.102  1.00  2.99           H  
ATOM   1464  N   GLY A  93     -26.176   3.810 -16.684  1.00  2.67           N  
ATOM   1465  CA  GLY A  93     -27.289   3.126 -17.301  1.00  2.67           C  
ATOM   1466  C   GLY A  93     -26.710   2.124 -18.292  1.00  2.67           C  
ATOM   1467  O   GLY A  93     -25.492   2.085 -18.490  1.00  2.67           O  
ATOM   1468  H   GLY A  93     -25.858   3.477 -15.772  1.00  2.67           H  
ATOM   1469 1HA  GLY A  93     -27.874   2.616 -16.535  1.00  2.67           H  
ATOM   1470 2HA  GLY A  93     -27.930   3.850 -17.802  1.00  2.67           H  
ATOM   1471  N   PRO A  94     -27.543   1.370 -19.008  1.00  2.37           N  
ATOM   1472  CA  PRO A  94     -27.164   0.313 -19.925  1.00  2.37           C  
ATOM   1473  C   PRO A  94     -26.630   0.840 -21.241  1.00  2.37           C  
ATOM   1474  O   PRO A  94     -27.184   0.546 -22.297  1.00  2.37           O  
ATOM   1475  CB  PRO A  94     -28.497  -0.411 -20.133  1.00  2.37           C  
ATOM   1476  CG  PRO A  94     -29.533   0.672 -19.992  1.00  2.37           C  
ATOM   1477  CD  PRO A  94     -28.994   1.588 -18.905  1.00  2.37           C  
ATOM   1478  HA  PRO A  94     -26.424  -0.337 -19.441  1.00  2.37           H  
ATOM   1479 1HB  PRO A  94     -28.520  -0.861 -21.127  1.00  2.37           H  
ATOM   1480 2HB  PRO A  94     -28.617  -1.218 -19.422  1.00  2.37           H  
ATOM   1481 1HG  PRO A  94     -29.656   1.191 -20.946  1.00  2.37           H  
ATOM   1482 2HG  PRO A  94     -30.508   0.230 -19.737  1.00  2.37           H  
ATOM   1483 1HD  PRO A  94     -29.255   2.627 -19.149  1.00  2.37           H  
ATOM   1484 2HD  PRO A  94     -29.370   1.279 -17.919  1.00  2.37           H  
ATOM   1485  N   VAL A  95     -25.483   1.510 -21.191  1.00  2.09           N  
ATOM   1486  CA  VAL A  95     -24.895   2.134 -22.376  1.00  2.09           C  
ATOM   1487  C   VAL A  95     -24.696   1.112 -23.487  1.00  2.09           C  
ATOM   1488  O   VAL A  95     -24.964   1.392 -24.649  1.00  2.09           O  
ATOM   1489  CB  VAL A  95     -23.530   2.756 -22.039  1.00  2.09           C  
ATOM   1490  CG1 VAL A  95     -22.862   3.221 -23.323  1.00  2.09           C  
ATOM   1491  CG2 VAL A  95     -23.708   3.904 -21.038  1.00  2.09           C  
ATOM   1492  H   VAL A  95     -25.070   1.669 -20.273  1.00  2.09           H  
ATOM   1493  HA  VAL A  95     -25.569   2.916 -22.727  1.00  2.09           H  
ATOM   1494  HB  VAL A  95     -22.891   1.989 -21.598  1.00  2.09           H  
ATOM   1495 1HG1 VAL A  95     -21.879   3.635 -23.098  1.00  2.09           H  
ATOM   1496 2HG1 VAL A  95     -22.754   2.383 -23.996  1.00  2.09           H  
ATOM   1497 3HG1 VAL A  95     -23.476   3.983 -23.798  1.00  2.09           H  
ATOM   1498 1HG2 VAL A  95     -22.735   4.330 -20.795  1.00  2.09           H  
ATOM   1499 2HG2 VAL A  95     -24.343   4.675 -21.473  1.00  2.09           H  
ATOM   1500 3HG2 VAL A  95     -24.176   3.527 -20.129  1.00  2.09           H  
ATOM   1501  N   TYR A  96     -24.196  -0.061 -23.124  1.00  1.85           N  
ATOM   1502  CA  TYR A  96     -24.035  -1.175 -24.051  1.00  1.85           C  
ATOM   1503  C   TYR A  96     -24.743  -2.370 -23.430  1.00  1.85           C  
ATOM   1504  O   TYR A  96     -24.274  -3.505 -23.533  1.00  1.85           O  
ATOM   1505  CB  TYR A  96     -22.573  -1.515 -24.319  1.00  1.85           C  
ATOM   1506  CG  TYR A  96     -21.742  -0.372 -24.827  1.00  1.85           C  
ATOM   1507  CD1 TYR A  96     -20.778   0.207 -24.011  1.00  1.85           C  
ATOM   1508  CD2 TYR A  96     -21.960   0.120 -26.087  1.00  1.85           C  
ATOM   1509  CE1 TYR A  96     -20.025   1.260 -24.475  1.00  1.85           C  
ATOM   1510  CE2 TYR A  96     -21.218   1.177 -26.550  1.00  1.85           C  
ATOM   1511  CZ  TYR A  96     -20.251   1.747 -25.756  1.00  1.85           C  
ATOM   1512  OH  TYR A  96     -19.500   2.804 -26.241  1.00  1.85           O  
ATOM   1513  H   TYR A  96     -23.981  -0.207 -22.148  1.00  1.85           H  
ATOM   1514  HA  TYR A  96     -24.534  -0.943 -24.996  1.00  1.85           H  
ATOM   1515 1HB  TYR A  96     -22.123  -1.895 -23.427  1.00  1.85           H  
ATOM   1516 2HB  TYR A  96     -22.540  -2.312 -25.055  1.00  1.85           H  
ATOM   1517  HD1 TYR A  96     -20.607  -0.177 -23.008  1.00  1.85           H  
ATOM   1518  HD2 TYR A  96     -22.724  -0.334 -26.715  1.00  1.85           H  
ATOM   1519  HE1 TYR A  96     -19.263   1.711 -23.842  1.00  1.85           H  
ATOM   1520  HE2 TYR A  96     -21.387   1.562 -27.543  1.00  1.85           H  
ATOM   1521  HH  TYR A  96     -18.543   2.665 -26.019  1.00  1.85           H  
ATOM   1522  N   GLY A  97     -25.827  -2.095 -22.712  1.00  1.64           N  
ATOM   1523  CA  GLY A  97     -26.530  -3.126 -21.967  1.00  1.64           C  
ATOM   1524  C   GLY A  97     -25.895  -3.242 -20.589  1.00  1.64           C  
ATOM   1525  O   GLY A  97     -25.074  -2.392 -20.219  1.00  1.64           O  
ATOM   1526  H   GLY A  97     -26.194  -1.142 -22.696  1.00  1.64           H  
ATOM   1527 1HA  GLY A  97     -27.586  -2.876 -21.882  1.00  1.64           H  
ATOM   1528 2HA  GLY A  97     -26.457  -4.077 -22.492  1.00  1.64           H  
ATOM   1529  N   ILE A  98     -26.305  -4.257 -19.830  1.00  1.46           N  
ATOM   1530  CA  ILE A  98     -25.829  -4.461 -18.466  1.00  1.46           C  
ATOM   1531  C   ILE A  98     -24.829  -5.603 -18.389  1.00  1.46           C  
ATOM   1532  O   ILE A  98     -25.052  -6.695 -18.911  1.00  1.46           O  
ATOM   1533  CB  ILE A  98     -26.997  -4.718 -17.488  1.00  1.46           C  
ATOM   1534  CG1 ILE A  98     -27.980  -3.550 -17.532  1.00  1.46           C  
ATOM   1535  CG2 ILE A  98     -26.460  -4.884 -16.048  1.00  1.46           C  
ATOM   1536  CD1 ILE A  98     -27.355  -2.241 -17.091  1.00  1.46           C  
ATOM   1537  H   ILE A  98     -26.974  -4.911 -20.215  1.00  1.46           H  
ATOM   1538  HA  ILE A  98     -25.319  -3.556 -18.138  1.00  1.46           H  
ATOM   1539  HB  ILE A  98     -27.530  -5.620 -17.784  1.00  1.46           H  
ATOM   1540 1HG1 ILE A  98     -28.349  -3.439 -18.548  1.00  1.46           H  
ATOM   1541 2HG1 ILE A  98     -28.825  -3.768 -16.878  1.00  1.46           H  
ATOM   1542 1HG2 ILE A  98     -27.295  -5.062 -15.369  1.00  1.46           H  
ATOM   1543 2HG2 ILE A  98     -25.777  -5.728 -16.000  1.00  1.46           H  
ATOM   1544 3HG2 ILE A  98     -25.936  -3.978 -15.746  1.00  1.46           H  
ATOM   1545 1HD1 ILE A  98     -28.091  -1.441 -17.131  1.00  1.46           H  
ATOM   1546 2HD1 ILE A  98     -27.013  -2.364 -16.072  1.00  1.46           H  
ATOM   1547 3HD1 ILE A  98     -26.513  -1.993 -17.734  1.00  1.46           H  
ATOM   1548  N   GLY A  99     -23.727  -5.310 -17.739  1.00  1.30           N  
ATOM   1549  CA  GLY A  99     -22.596  -6.190 -17.515  1.00  1.30           C  
ATOM   1550  C   GLY A  99     -21.611  -5.307 -16.796  1.00  1.30           C  
ATOM   1551  O   GLY A  99     -21.922  -4.146 -16.554  1.00  1.30           O  
ATOM   1552  H   GLY A  99     -23.661  -4.378 -17.360  1.00  1.30           H  
ATOM   1553 1HA  GLY A  99     -22.877  -7.045 -16.899  1.00  1.30           H  
ATOM   1554 2HA  GLY A  99     -22.185  -6.548 -18.456  1.00  1.30           H  
ATOM   1555  N   THR A 100     -20.456  -5.808 -16.418  1.00  1.18           N  
ATOM   1556  CA  THR A 100     -19.549  -4.898 -15.740  1.00  1.18           C  
ATOM   1557  C   THR A 100     -18.833  -4.097 -16.800  1.00  1.18           C  
ATOM   1558  O   THR A 100     -18.335  -4.661 -17.772  1.00  1.18           O  
ATOM   1559  CB  THR A 100     -18.581  -5.631 -14.807  1.00  1.18           C  
ATOM   1560  OG1 THR A 100     -19.331  -6.300 -13.796  1.00  1.18           O  
ATOM   1561  CG2 THR A 100     -17.603  -4.667 -14.145  1.00  1.18           C  
ATOM   1562  H   THR A 100     -20.211  -6.774 -16.622  1.00  1.18           H  
ATOM   1563  HA  THR A 100     -20.129  -4.206 -15.126  1.00  1.18           H  
ATOM   1564  HB  THR A 100     -18.030  -6.367 -15.382  1.00  1.18           H  
ATOM   1565  HG1 THR A 100     -19.756  -5.648 -13.234  1.00  1.18           H  
ATOM   1566 1HG2 THR A 100     -16.947  -5.221 -13.487  1.00  1.18           H  
ATOM   1567 2HG2 THR A 100     -17.012  -4.155 -14.902  1.00  1.18           H  
ATOM   1568 3HG2 THR A 100     -18.158  -3.933 -13.562  1.00  1.18           H  
ATOM   1569  N   HIS A 101     -18.822  -2.781 -16.638  1.00  1.10           N  
ATOM   1570  CA  HIS A 101     -18.170  -1.887 -17.590  1.00  1.10           C  
ATOM   1571  C   HIS A 101     -16.791  -1.468 -17.108  1.00  1.10           C  
ATOM   1572  O   HIS A 101     -16.648  -0.861 -16.046  1.00  1.10           O  
ATOM   1573  CB  HIS A 101     -19.040  -0.659 -17.859  1.00  1.10           C  
ATOM   1574  CG  HIS A 101     -20.321  -0.972 -18.606  1.00  1.10           C  
ATOM   1575  ND1 HIS A 101     -20.442  -0.772 -19.956  1.00  1.10           N  
ATOM   1576  CD2 HIS A 101     -21.515  -1.478 -18.194  1.00  1.10           C  
ATOM   1577  CE1 HIS A 101     -21.654  -1.136 -20.347  1.00  1.10           C  
ATOM   1578  NE2 HIS A 101     -22.325  -1.570 -19.307  1.00  1.10           N  
ATOM   1579  H   HIS A 101     -19.276  -2.388 -15.826  1.00  1.10           H  
ATOM   1580  HA  HIS A 101     -18.040  -2.405 -18.539  1.00  1.10           H  
ATOM   1581 1HB  HIS A 101     -19.306  -0.187 -16.914  1.00  1.10           H  
ATOM   1582 2HB  HIS A 101     -18.473   0.064 -18.442  1.00  1.10           H  
ATOM   1583  HD2 HIS A 101     -21.779  -1.757 -17.175  1.00  1.10           H  
ATOM   1584  HE1 HIS A 101     -22.036  -1.086 -21.346  1.00  1.10           H  
ATOM   1585  HE2 HIS A 101     -23.300  -1.916 -19.359  1.00  1.10           H  
ATOM   1586  N   LEU A 102     -15.771  -1.839 -17.879  1.00  1.07           N  
ATOM   1587  CA  LEU A 102     -14.394  -1.552 -17.500  1.00  1.07           C  
ATOM   1588  C   LEU A 102     -13.733  -0.698 -18.573  1.00  1.07           C  
ATOM   1589  O   LEU A 102     -13.929  -0.941 -19.768  1.00  1.07           O  
ATOM   1590  CB  LEU A 102     -13.586  -2.845 -17.432  1.00  1.07           C  
ATOM   1591  CG  LEU A 102     -14.127  -3.979 -16.640  1.00  1.07           C  
ATOM   1592  CD1 LEU A 102     -15.152  -4.668 -17.447  1.00  1.07           C  
ATOM   1593  CD2 LEU A 102     -13.005  -4.944 -16.342  1.00  1.07           C  
ATOM   1594  H   LEU A 102     -15.973  -2.342 -18.745  1.00  1.07           H  
ATOM   1595  HA  LEU A 102     -14.373  -1.023 -16.546  1.00  1.07           H  
ATOM   1596 1HB  LEU A 102     -13.385  -3.192 -18.442  1.00  1.07           H  
ATOM   1597 2HB  LEU A 102     -12.662  -2.587 -16.957  1.00  1.07           H  
ATOM   1598  HG  LEU A 102     -14.588  -3.614 -15.733  1.00  1.07           H  
ATOM   1599 1HD1 LEU A 102     -15.558  -5.483 -16.890  1.00  1.07           H  
ATOM   1600 2HD1 LEU A 102     -15.942  -3.999 -17.697  1.00  1.07           H  
ATOM   1601 3HD1 LEU A 102     -14.698  -5.032 -18.367  1.00  1.07           H  
ATOM   1602 1HD2 LEU A 102     -13.373  -5.778 -15.795  1.00  1.07           H  
ATOM   1603 2HD2 LEU A 102     -12.591  -5.284 -17.282  1.00  1.07           H  
ATOM   1604 3HD2 LEU A 102     -12.227  -4.459 -15.764  1.00  1.07           H  
ATOM   1605  N   ALA A 103     -12.921   0.274 -18.192  1.00  1.08           N  
ATOM   1606  CA  ALA A 103     -12.200   1.002 -19.224  1.00  1.08           C  
ATOM   1607  C   ALA A 103     -10.822   0.357 -19.364  1.00  1.08           C  
ATOM   1608  O   ALA A 103     -10.197   0.067 -18.355  1.00  1.08           O  
ATOM   1609  CB  ALA A 103     -12.087   2.465 -18.894  1.00  1.08           C  
ATOM   1610  H   ALA A 103     -12.791   0.478 -17.201  1.00  1.08           H  
ATOM   1611  HA  ALA A 103     -12.758   0.923 -20.143  1.00  1.08           H  
ATOM   1612 1HB  ALA A 103     -11.579   2.972 -19.689  1.00  1.08           H  
ATOM   1613 2HB  ALA A 103     -13.083   2.892 -18.783  1.00  1.08           H  
ATOM   1614 3HB  ALA A 103     -11.529   2.570 -17.987  1.00  1.08           H  
ATOM   1615  N   PRO A 104     -10.242   0.204 -20.542  1.00  1.13           N  
ATOM   1616  CA  PRO A 104      -8.948  -0.414 -20.700  1.00  1.13           C  
ATOM   1617  C   PRO A 104      -7.920   0.350 -19.894  1.00  1.13           C  
ATOM   1618  O   PRO A 104      -8.017   1.575 -19.763  1.00  1.13           O  
ATOM   1619  CB  PRO A 104      -8.677  -0.216 -22.190  1.00  1.13           C  
ATOM   1620  CG  PRO A 104     -10.038  -0.083 -22.810  1.00  1.13           C  
ATOM   1621  CD  PRO A 104     -10.883   0.593 -21.779  1.00  1.13           C  
ATOM   1622  HA  PRO A 104      -8.987  -1.473 -20.410  1.00  1.13           H  
ATOM   1623 1HB  PRO A 104      -8.029   0.657 -22.341  1.00  1.13           H  
ATOM   1624 2HB  PRO A 104      -8.125  -1.083 -22.581  1.00  1.13           H  
ATOM   1625 1HG  PRO A 104      -9.958   0.519 -23.723  1.00  1.13           H  
ATOM   1626 2HG  PRO A 104     -10.434  -1.034 -23.097  1.00  1.13           H  
ATOM   1627 1HD  PRO A 104     -10.886   1.675 -21.894  1.00  1.13           H  
ATOM   1628 2HD  PRO A 104     -11.875   0.142 -21.874  1.00  1.13           H  
ATOM   1629  N   ALA A 105      -6.903  -0.349 -19.403  1.00  1.21           N  
ATOM   1630  CA  ALA A 105      -5.861   0.353 -18.687  1.00  1.21           C  
ATOM   1631  C   ALA A 105      -5.367   1.460 -19.597  1.00  1.21           C  
ATOM   1632  O   ALA A 105      -5.361   1.309 -20.818  1.00  1.21           O  
ATOM   1633  CB  ALA A 105      -4.741  -0.575 -18.286  1.00  1.21           C  
ATOM   1634  H   ALA A 105      -6.870  -1.368 -19.466  1.00  1.21           H  
ATOM   1635  HA  ALA A 105      -6.289   0.794 -17.795  1.00  1.21           H  
ATOM   1636 1HB  ALA A 105      -3.992  -0.019 -17.759  1.00  1.21           H  
ATOM   1637 2HB  ALA A 105      -5.131  -1.350 -17.638  1.00  1.21           H  
ATOM   1638 3HB  ALA A 105      -4.305  -1.028 -19.171  1.00  1.21           H  
ATOM   1639  N   ASN A 106      -4.976   2.572 -18.979  1.00  1.28           N  
ATOM   1640  CA  ASN A 106      -4.561   3.822 -19.627  1.00  1.28           C  
ATOM   1641  C   ASN A 106      -5.730   4.632 -20.216  1.00  1.28           C  
ATOM   1642  O   ASN A 106      -5.516   5.574 -20.975  1.00  1.28           O  
ATOM   1643  CB  ASN A 106      -3.514   3.579 -20.699  1.00  1.28           C  
ATOM   1644  CG  ASN A 106      -2.278   2.971 -20.137  1.00  1.28           C  
ATOM   1645  OD1 ASN A 106      -1.777   3.451 -19.126  1.00  1.28           O  
ATOM   1646  ND2 ASN A 106      -1.787   1.926 -20.757  1.00  1.28           N  
ATOM   1647  H   ASN A 106      -4.990   2.564 -17.974  1.00  1.28           H  
ATOM   1648  HA  ASN A 106      -4.100   4.453 -18.861  1.00  1.28           H  
ATOM   1649 1HB  ASN A 106      -3.889   2.985 -21.522  1.00  1.28           H  
ATOM   1650 2HB  ASN A 106      -3.239   4.545 -21.123  1.00  1.28           H  
ATOM   1651 1HD2 ASN A 106      -0.954   1.484 -20.418  1.00  1.28           H  
ATOM   1652 2HD2 ASN A 106      -2.242   1.573 -21.575  1.00  1.28           H  
ATOM   1653  N   CYS A 107      -6.955   4.326 -19.785  1.00  1.34           N  
ATOM   1654  CA  CYS A 107      -8.140   5.139 -20.081  1.00  1.34           C  
ATOM   1655  C   CYS A 107      -8.688   5.699 -18.758  1.00  1.34           C  
ATOM   1656  O   CYS A 107      -9.904   5.824 -18.554  1.00  1.34           O  
ATOM   1657  CB  CYS A 107      -9.216   4.329 -20.777  1.00  1.34           C  
ATOM   1658  SG  CYS A 107      -8.745   3.647 -22.369  1.00  1.34           S  
ATOM   1659  H   CYS A 107      -7.090   3.464 -19.259  1.00  1.34           H  
ATOM   1660  HA  CYS A 107      -7.854   5.970 -20.725  1.00  1.34           H  
ATOM   1661 1HB  CYS A 107      -9.487   3.504 -20.141  1.00  1.34           H  
ATOM   1662 2HB  CYS A 107     -10.102   4.946 -20.919  1.00  1.34           H  
ATOM   1663  HG  CYS A 107      -8.016   2.646 -21.850  1.00  1.34           H  
ATOM   1664  N   ALA A 108      -7.760   6.073 -17.876  1.00  1.37           N  
ATOM   1665  CA  ALA A 108      -8.054   6.591 -16.544  1.00  1.37           C  
ATOM   1666  C   ALA A 108      -8.967   7.808 -16.581  1.00  1.37           C  
ATOM   1667  O   ALA A 108      -9.864   7.900 -15.751  1.00  1.37           O  
ATOM   1668  CB  ALA A 108      -6.765   6.946 -15.832  1.00  1.37           C  
ATOM   1669  H   ALA A 108      -6.793   5.964 -18.143  1.00  1.37           H  
ATOM   1670  HA  ALA A 108      -8.564   5.803 -15.982  1.00  1.37           H  
ATOM   1671 1HB  ALA A 108      -6.983   7.298 -14.824  1.00  1.37           H  
ATOM   1672 2HB  ALA A 108      -6.128   6.064 -15.781  1.00  1.37           H  
ATOM   1673 3HB  ALA A 108      -6.243   7.732 -16.378  1.00  1.37           H  
ATOM   1674  N   GLN A 109      -8.812   8.709 -17.564  1.00  1.39           N  
ATOM   1675  CA  GLN A 109      -9.719   9.856 -17.654  1.00  1.39           C  
ATOM   1676  C   GLN A 109     -11.183   9.450 -17.764  1.00  1.39           C  
ATOM   1677  O   GLN A 109     -12.077  10.148 -17.260  1.00  1.39           O  
ATOM   1678  CB  GLN A 109      -9.406  10.719 -18.867  1.00  1.39           C  
ATOM   1679  CG  GLN A 109     -10.373  11.882 -19.034  1.00  1.39           C  
ATOM   1680  CD  GLN A 109     -10.062  12.711 -20.214  1.00  1.39           C  
ATOM   1681  OE1 GLN A 109      -8.899  12.830 -20.586  1.00  1.39           O  
ATOM   1682  NE2 GLN A 109     -11.076  13.306 -20.822  1.00  1.39           N  
ATOM   1683  H   GLN A 109      -8.048   8.638 -18.235  1.00  1.39           H  
ATOM   1684  HA  GLN A 109      -9.599  10.455 -16.753  1.00  1.39           H  
ATOM   1685 1HB  GLN A 109      -8.405  11.127 -18.769  1.00  1.39           H  
ATOM   1686 2HB  GLN A 109      -9.428  10.108 -19.769  1.00  1.39           H  
ATOM   1687 1HG  GLN A 109     -11.382  11.483 -19.151  1.00  1.39           H  
ATOM   1688 2HG  GLN A 109     -10.329  12.509 -18.166  1.00  1.39           H  
ATOM   1689 1HE2 GLN A 109     -10.919  13.881 -21.627  1.00  1.39           H  
ATOM   1690 2HE2 GLN A 109     -12.007  13.180 -20.475  1.00  1.39           H  
ATOM   1691  N   THR A 110     -11.451   8.353 -18.478  1.00  1.40           N  
ATOM   1692  CA  THR A 110     -12.822   7.924 -18.672  1.00  1.40           C  
ATOM   1693  C   THR A 110     -13.403   7.512 -17.339  1.00  1.40           C  
ATOM   1694  O   THR A 110     -14.472   7.975 -16.937  1.00  1.40           O  
ATOM   1695  CB  THR A 110     -12.892   6.764 -19.686  1.00  1.40           C  
ATOM   1696  OG1 THR A 110     -12.425   7.214 -20.968  1.00  1.40           O  
ATOM   1697  CG2 THR A 110     -14.272   6.226 -19.802  1.00  1.40           C  
ATOM   1698  H   THR A 110     -10.696   7.765 -18.824  1.00  1.40           H  
ATOM   1699  HA  THR A 110     -13.405   8.762 -19.055  1.00  1.40           H  
ATOM   1700  HB  THR A 110     -12.248   5.958 -19.347  1.00  1.40           H  
ATOM   1701  HG1 THR A 110     -12.503   6.492 -21.598  1.00  1.40           H  
ATOM   1702 1HG2 THR A 110     -14.289   5.396 -20.512  1.00  1.40           H  
ATOM   1703 2HG2 THR A 110     -14.575   5.874 -18.825  1.00  1.40           H  
ATOM   1704 3HG2 THR A 110     -14.949   7.009 -20.143  1.00  1.40           H  
ATOM   1705  N   CYS A 111     -12.660   6.692 -16.615  1.00  1.41           N  
ATOM   1706  CA  CYS A 111     -13.152   6.259 -15.321  1.00  1.41           C  
ATOM   1707  C   CYS A 111     -13.191   7.369 -14.299  1.00  1.41           C  
ATOM   1708  O   CYS A 111     -14.128   7.439 -13.505  1.00  1.41           O  
ATOM   1709  CB  CYS A 111     -12.350   5.105 -14.817  1.00  1.41           C  
ATOM   1710  SG  CYS A 111     -12.702   3.692 -15.727  1.00  1.41           S  
ATOM   1711  H   CYS A 111     -11.763   6.374 -16.992  1.00  1.41           H  
ATOM   1712  HA  CYS A 111     -14.168   5.894 -15.461  1.00  1.41           H  
ATOM   1713 1HB  CYS A 111     -11.284   5.323 -14.915  1.00  1.41           H  
ATOM   1714 2HB  CYS A 111     -12.575   4.912 -13.771  1.00  1.41           H  
ATOM   1715  HG  CYS A 111     -12.152   4.126 -16.862  1.00  1.41           H  
ATOM   1716  N   ALA A 112     -12.210   8.260 -14.325  1.00  1.43           N  
ATOM   1717  CA  ALA A 112     -12.204   9.355 -13.382  1.00  1.43           C  
ATOM   1718  C   ALA A 112     -13.466  10.188 -13.579  1.00  1.43           C  
ATOM   1719  O   ALA A 112     -14.143  10.543 -12.614  1.00  1.43           O  
ATOM   1720  CB  ALA A 112     -10.955  10.187 -13.559  1.00  1.43           C  
ATOM   1721  H   ALA A 112     -11.448   8.167 -14.990  1.00  1.43           H  
ATOM   1722  HA  ALA A 112     -12.217   8.944 -12.371  1.00  1.43           H  
ATOM   1723 1HB  ALA A 112     -10.956  10.994 -12.839  1.00  1.43           H  
ATOM   1724 2HB  ALA A 112     -10.076   9.563 -13.405  1.00  1.43           H  
ATOM   1725 3HB  ALA A 112     -10.938  10.593 -14.567  1.00  1.43           H  
ATOM   1726  N   SER A 113     -13.855  10.391 -14.850  1.00  1.46           N  
ATOM   1727  CA  SER A 113     -15.066  11.125 -15.191  1.00  1.46           C  
ATOM   1728  C   SER A 113     -16.316  10.403 -14.674  1.00  1.46           C  
ATOM   1729  O   SER A 113     -17.267  11.041 -14.220  1.00  1.46           O  
ATOM   1730  CB  SER A 113     -15.170  11.283 -16.697  1.00  1.46           C  
ATOM   1731  OG  SER A 113     -14.113  12.061 -17.193  1.00  1.46           O  
ATOM   1732  H   SER A 113     -13.265  10.072 -15.620  1.00  1.46           H  
ATOM   1733  HA  SER A 113     -15.016  12.110 -14.730  1.00  1.46           H  
ATOM   1734 1HB  SER A 113     -15.161  10.310 -17.173  1.00  1.46           H  
ATOM   1735 2HB  SER A 113     -16.117  11.753 -16.942  1.00  1.46           H  
ATOM   1736  HG  SER A 113     -13.309  11.500 -17.087  1.00  1.46           H  
ATOM   1737  N   TYR A 114     -16.309   9.068 -14.765  1.00  1.49           N  
ATOM   1738  CA  TYR A 114     -17.427   8.235 -14.327  1.00  1.49           C  
ATOM   1739  C   TYR A 114     -17.472   7.979 -12.814  1.00  1.49           C  
ATOM   1740  O   TYR A 114     -18.508   7.565 -12.289  1.00  1.49           O  
ATOM   1741  CB  TYR A 114     -17.358   6.869 -14.993  1.00  1.49           C  
ATOM   1742  CG  TYR A 114     -17.539   6.850 -16.451  1.00  1.49           C  
ATOM   1743  CD1 TYR A 114     -18.139   7.902 -17.111  1.00  1.49           C  
ATOM   1744  CD2 TYR A 114     -17.116   5.744 -17.142  1.00  1.49           C  
ATOM   1745  CE1 TYR A 114     -18.316   7.837 -18.475  1.00  1.49           C  
ATOM   1746  CE2 TYR A 114     -17.295   5.674 -18.486  1.00  1.49           C  
ATOM   1747  CZ  TYR A 114     -17.892   6.707 -19.163  1.00  1.49           C  
ATOM   1748  OH  TYR A 114     -18.070   6.621 -20.526  1.00  1.49           O  
ATOM   1749  H   TYR A 114     -15.500   8.617 -15.193  1.00  1.49           H  
ATOM   1750  HA  TYR A 114     -18.354   8.735 -14.607  1.00  1.49           H  
ATOM   1751 1HB  TYR A 114     -16.387   6.440 -14.780  1.00  1.49           H  
ATOM   1752 2HB  TYR A 114     -18.106   6.216 -14.550  1.00  1.49           H  
ATOM   1753  HD1 TYR A 114     -18.475   8.778 -16.555  1.00  1.49           H  
ATOM   1754  HD2 TYR A 114     -16.643   4.920 -16.615  1.00  1.49           H  
ATOM   1755  HE1 TYR A 114     -18.791   8.660 -19.005  1.00  1.49           H  
ATOM   1756  HE2 TYR A 114     -16.963   4.794 -19.018  1.00  1.49           H  
ATOM   1757  HH  TYR A 114     -17.725   5.764 -20.846  1.00  1.49           H  
ATOM   1758  N   SER A 115     -16.349   8.168 -12.122  1.00  1.53           N  
ATOM   1759  CA  SER A 115     -16.268   7.873 -10.695  1.00  1.53           C  
ATOM   1760  C   SER A 115     -17.092   8.844  -9.871  1.00  1.53           C  
ATOM   1761  O   SER A 115     -17.417   9.941 -10.324  1.00  1.53           O  
ATOM   1762  CB  SER A 115     -14.820   7.919 -10.235  1.00  1.53           C  
ATOM   1763  OG  SER A 115     -14.298   9.229 -10.278  1.00  1.53           O  
ATOM   1764  H   SER A 115     -15.514   8.484 -12.612  1.00  1.53           H  
ATOM   1765  HA  SER A 115     -16.661   6.874 -10.518  1.00  1.53           H  
ATOM   1766 1HB  SER A 115     -14.760   7.541  -9.215  1.00  1.53           H  
ATOM   1767 2HB  SER A 115     -14.215   7.262 -10.861  1.00  1.53           H  
ATOM   1768  HG  SER A 115     -14.354   9.553 -11.203  1.00  1.53           H  
ATOM   1769  N   ASP A 116     -17.416   8.455  -8.638  1.00  1.57           N  
ATOM   1770  CA  ASP A 116     -18.148   9.355  -7.764  1.00  1.57           C  
ATOM   1771  C   ASP A 116     -17.162  10.100  -6.888  1.00  1.57           C  
ATOM   1772  O   ASP A 116     -16.161   9.523  -6.472  1.00  1.57           O  
ATOM   1773  CB  ASP A 116     -19.153   8.585  -6.914  1.00  1.57           C  
ATOM   1774  CG  ASP A 116     -20.316   7.999  -7.725  1.00  1.57           C  
ATOM   1775  OD1 ASP A 116     -20.780   8.647  -8.629  1.00  1.57           O  
ATOM   1776  OD2 ASP A 116     -20.719   6.898  -7.431  1.00  1.57           O  
ATOM   1777  H   ASP A 116     -17.119   7.543  -8.283  1.00  1.57           H  
ATOM   1778  HA  ASP A 116     -18.688  10.082  -8.371  1.00  1.57           H  
ATOM   1779 1HB  ASP A 116     -18.639   7.772  -6.411  1.00  1.57           H  
ATOM   1780 2HB  ASP A 116     -19.554   9.243  -6.142  1.00  1.57           H  
ATOM   1781  N   ILE A 117     -17.462  11.357  -6.590  1.00  1.60           N  
ATOM   1782  CA  ILE A 117     -16.610  12.168  -5.729  1.00  1.60           C  
ATOM   1783  C   ILE A 117     -17.304  12.431  -4.401  1.00  1.60           C  
ATOM   1784  O   ILE A 117     -18.459  12.867  -4.376  1.00  1.60           O  
ATOM   1785  CB  ILE A 117     -16.228  13.484  -6.429  1.00  1.60           C  
ATOM   1786  CG1 ILE A 117     -15.462  13.170  -7.712  1.00  1.60           C  
ATOM   1787  CG2 ILE A 117     -15.342  14.293  -5.528  1.00  1.60           C  
ATOM   1788  CD1 ILE A 117     -15.241  14.346  -8.610  1.00  1.60           C  
ATOM   1789  H   ILE A 117     -18.301  11.764  -6.977  1.00  1.60           H  
ATOM   1790  HA  ILE A 117     -15.696  11.621  -5.533  1.00  1.60           H  
ATOM   1791  HB  ILE A 117     -17.123  14.048  -6.681  1.00  1.60           H  
ATOM   1792 1HG1 ILE A 117     -14.505  12.785  -7.427  1.00  1.60           H  
ATOM   1793 2HG1 ILE A 117     -15.993  12.402  -8.276  1.00  1.60           H  
ATOM   1794 1HG2 ILE A 117     -15.055  15.218  -6.022  1.00  1.60           H  
ATOM   1795 2HG2 ILE A 117     -15.870  14.524  -4.604  1.00  1.60           H  
ATOM   1796 3HG2 ILE A 117     -14.456  13.708  -5.306  1.00  1.60           H  
ATOM   1797 1HD1 ILE A 117     -14.670  14.029  -9.485  1.00  1.60           H  
ATOM   1798 2HD1 ILE A 117     -16.204  14.747  -8.929  1.00  1.60           H  
ATOM   1799 3HD1 ILE A 117     -14.692  15.112  -8.075  1.00  1.60           H  
ATOM   1800  N   ASP A 118     -16.624  12.120  -3.298  1.00  1.60           N  
ATOM   1801  CA  ASP A 118     -17.228  12.281  -1.979  1.00  1.60           C  
ATOM   1802  C   ASP A 118     -17.106  13.714  -1.454  1.00  1.60           C  
ATOM   1803  O   ASP A 118     -16.563  14.601  -2.123  1.00  1.60           O  
ATOM   1804  CB  ASP A 118     -16.598  11.312  -0.965  1.00  1.60           C  
ATOM   1805  CG  ASP A 118     -15.165  11.655  -0.602  1.00  1.60           C  
ATOM   1806  OD1 ASP A 118     -14.745  12.766  -0.912  1.00  1.60           O  
ATOM   1807  OD2 ASP A 118     -14.505  10.850   0.012  1.00  1.60           O  
ATOM   1808  H   ASP A 118     -15.674  11.754  -3.395  1.00  1.60           H  
ATOM   1809  HA  ASP A 118     -18.289  12.042  -2.059  1.00  1.60           H  
ATOM   1810 1HB  ASP A 118     -17.199  11.285  -0.052  1.00  1.60           H  
ATOM   1811 2HB  ASP A 118     -16.607  10.307  -1.387  1.00  1.60           H  
ATOM   1812  N   GLU A 119     -17.550  13.920  -0.213  1.00  1.57           N  
ATOM   1813  CA  GLU A 119     -17.548  15.225   0.444  1.00  1.57           C  
ATOM   1814  C   GLU A 119     -16.157  15.824   0.714  1.00  1.57           C  
ATOM   1815  O   GLU A 119     -16.053  16.999   1.074  1.00  1.57           O  
ATOM   1816  CB  GLU A 119     -18.352  15.154   1.754  1.00  1.57           C  
ATOM   1817  CG  GLU A 119     -17.809  14.190   2.828  1.00  1.57           C  
ATOM   1818  CD  GLU A 119     -18.364  12.770   2.724  1.00  1.57           C  
ATOM   1819  OE1 GLU A 119     -18.987  12.452   1.733  1.00  1.57           O  
ATOM   1820  OE2 GLU A 119     -18.166  12.014   3.649  1.00  1.57           O  
ATOM   1821  H   GLU A 119     -17.950  13.142   0.287  1.00  1.57           H  
ATOM   1822  HA  GLU A 119     -18.070  15.916  -0.218  1.00  1.57           H  
ATOM   1823 1HB  GLU A 119     -18.396  16.147   2.200  1.00  1.57           H  
ATOM   1824 2HB  GLU A 119     -19.375  14.854   1.531  1.00  1.57           H  
ATOM   1825 1HG  GLU A 119     -16.723  14.143   2.745  1.00  1.57           H  
ATOM   1826 2HG  GLU A 119     -18.048  14.594   3.809  1.00  1.57           H  
ATOM   1827  N   ASN A 120     -15.099  15.018   0.584  1.00  1.49           N  
ATOM   1828  CA  ASN A 120     -13.740  15.467   0.811  1.00  1.49           C  
ATOM   1829  C   ASN A 120     -13.030  15.743  -0.516  1.00  1.49           C  
ATOM   1830  O   ASN A 120     -11.837  16.061  -0.537  1.00  1.49           O  
ATOM   1831  CB  ASN A 120     -12.982  14.423   1.609  1.00  1.49           C  
ATOM   1832  CG  ASN A 120     -13.508  14.266   3.013  1.00  1.49           C  
ATOM   1833  OD1 ASN A 120     -13.853  15.249   3.682  1.00  1.49           O  
ATOM   1834  ND2 ASN A 120     -13.578  13.041   3.474  1.00  1.49           N  
ATOM   1835  H   ASN A 120     -15.224  14.063   0.251  1.00  1.49           H  
ATOM   1836  HA  ASN A 120     -13.766  16.401   1.373  1.00  1.49           H  
ATOM   1837 1HB  ASN A 120     -13.063  13.459   1.096  1.00  1.49           H  
ATOM   1838 2HB  ASN A 120     -11.927  14.685   1.648  1.00  1.49           H  
ATOM   1839 1HD2 ASN A 120     -13.922  12.871   4.398  1.00  1.49           H  
ATOM   1840 2HD2 ASN A 120     -13.288  12.271   2.900  1.00  1.49           H  
ATOM   1841  N   GLY A 121     -13.770  15.644  -1.627  1.00  1.37           N  
ATOM   1842  CA  GLY A 121     -13.213  15.856  -2.954  1.00  1.37           C  
ATOM   1843  C   GLY A 121     -12.508  14.612  -3.489  1.00  1.37           C  
ATOM   1844  O   GLY A 121     -11.764  14.686  -4.470  1.00  1.37           O  
ATOM   1845  H   GLY A 121     -14.753  15.369  -1.565  1.00  1.37           H  
ATOM   1846 1HA  GLY A 121     -14.015  16.143  -3.633  1.00  1.37           H  
ATOM   1847 2HA  GLY A 121     -12.511  16.686  -2.921  1.00  1.37           H  
ATOM   1848  N   ILE A 122     -12.720  13.465  -2.850  1.00  1.23           N  
ATOM   1849  CA  ILE A 122     -12.040  12.245  -3.254  1.00  1.23           C  
ATOM   1850  C   ILE A 122     -12.827  11.336  -4.186  1.00  1.23           C  
ATOM   1851  O   ILE A 122     -13.998  11.021  -3.948  1.00  1.23           O  
ATOM   1852  CB  ILE A 122     -11.618  11.445  -2.013  1.00  1.23           C  
ATOM   1853  CG1 ILE A 122     -10.698  12.291  -1.111  1.00  1.23           C  
ATOM   1854  CG2 ILE A 122     -10.984  10.170  -2.399  1.00  1.23           C  
ATOM   1855  CD1 ILE A 122      -9.447  12.764  -1.802  1.00  1.23           C  
ATOM   1856  H   ILE A 122     -13.371  13.415  -2.055  1.00  1.23           H  
ATOM   1857  HA  ILE A 122     -11.130  12.533  -3.775  1.00  1.23           H  
ATOM   1858  HB  ILE A 122     -12.501  11.223  -1.427  1.00  1.23           H  
ATOM   1859 1HG1 ILE A 122     -11.251  13.160  -0.755  1.00  1.23           H  
ATOM   1860 2HG1 ILE A 122     -10.409  11.690  -0.251  1.00  1.23           H  
ATOM   1861 1HG2 ILE A 122     -10.736   9.642  -1.489  1.00  1.23           H  
ATOM   1862 2HG2 ILE A 122     -11.672   9.570  -2.990  1.00  1.23           H  
ATOM   1863 3HG2 ILE A 122     -10.084  10.376  -2.984  1.00  1.23           H  
ATOM   1864 1HD1 ILE A 122      -8.840  13.349  -1.113  1.00  1.23           H  
ATOM   1865 2HD1 ILE A 122      -8.877  11.908  -2.161  1.00  1.23           H  
ATOM   1866 3HD1 ILE A 122      -9.740  13.376  -2.625  1.00  1.23           H  
ATOM   1867  N   MET A 123     -12.176  10.918  -5.272  1.00  1.10           N  
ATOM   1868  CA  MET A 123     -12.792  10.011  -6.224  1.00  1.10           C  
ATOM   1869  C   MET A 123     -12.126   8.669  -6.067  1.00  1.10           C  
ATOM   1870  O   MET A 123     -10.944   8.600  -5.695  1.00  1.10           O  
ATOM   1871  CB  MET A 123     -12.564  10.439  -7.660  1.00  1.10           C  
ATOM   1872  CG  MET A 123     -11.162  10.266  -8.126  1.00  1.10           C  
ATOM   1873  SD  MET A 123     -10.857  10.919  -9.753  1.00  1.10           S  
ATOM   1874  CE  MET A 123     -10.916  12.611  -9.275  1.00  1.10           C  
ATOM   1875  H   MET A 123     -11.222  11.231  -5.426  1.00  1.10           H  
ATOM   1876  HA  MET A 123     -13.849   9.906  -6.008  1.00  1.10           H  
ATOM   1877 1HB  MET A 123     -13.214   9.879  -8.290  1.00  1.10           H  
ATOM   1878 2HB  MET A 123     -12.803  11.477  -7.779  1.00  1.10           H  
ATOM   1879 1HG  MET A 123     -10.542  10.785  -7.440  1.00  1.10           H  
ATOM   1880 2HG  MET A 123     -10.891   9.207  -8.115  1.00  1.10           H  
ATOM   1881 1HE  MET A 123     -10.741  13.236 -10.123  1.00  1.10           H  
ATOM   1882 2HE  MET A 123     -11.895  12.834  -8.854  1.00  1.10           H  
ATOM   1883 3HE  MET A 123     -10.152  12.794  -8.519  1.00  1.10           H  
ATOM   1884  N   ARG A 124     -12.831   7.604  -6.418  1.00  0.98           N  
ATOM   1885  CA  ARG A 124     -12.199   6.304  -6.349  1.00  0.98           C  
ATOM   1886  C   ARG A 124     -12.319   5.510  -7.640  1.00  0.98           C  
ATOM   1887  O   ARG A 124     -13.319   5.589  -8.369  1.00  0.98           O  
ATOM   1888  CB  ARG A 124     -12.784   5.527  -5.177  1.00  0.98           C  
ATOM   1889  CG  ARG A 124     -12.470   6.159  -3.811  1.00  0.98           C  
ATOM   1890  CD  ARG A 124     -13.123   5.464  -2.719  1.00  0.98           C  
ATOM   1891  NE  ARG A 124     -12.909   6.129  -1.435  1.00  0.98           N  
ATOM   1892  CZ  ARG A 124     -11.930   5.836  -0.559  1.00  0.98           C  
ATOM   1893  NH1 ARG A 124     -11.085   4.871  -0.810  1.00  0.98           N  
ATOM   1894  NH2 ARG A 124     -11.827   6.524   0.564  1.00  0.98           N  
ATOM   1895  H   ARG A 124     -13.799   7.697  -6.706  1.00  0.98           H  
ATOM   1896  HA  ARG A 124     -11.143   6.451  -6.153  1.00  0.98           H  
ATOM   1897 1HB  ARG A 124     -13.869   5.460  -5.284  1.00  0.98           H  
ATOM   1898 2HB  ARG A 124     -12.387   4.509  -5.177  1.00  0.98           H  
ATOM   1899 1HG  ARG A 124     -11.390   6.141  -3.647  1.00  0.98           H  
ATOM   1900 2HG  ARG A 124     -12.821   7.187  -3.788  1.00  0.98           H  
ATOM   1901 1HD  ARG A 124     -14.181   5.445  -2.924  1.00  0.98           H  
ATOM   1902 2HD  ARG A 124     -12.748   4.457  -2.649  1.00  0.98           H  
ATOM   1903  HE  ARG A 124     -13.534   6.891  -1.194  1.00  0.98           H  
ATOM   1904 1HH1 ARG A 124     -11.157   4.345  -1.675  1.00  0.98           H  
ATOM   1905 2HH1 ARG A 124     -10.354   4.653  -0.148  1.00  0.98           H  
ATOM   1906 1HH2 ARG A 124     -12.482   7.273   0.763  1.00  0.98           H  
ATOM   1907 2HH2 ARG A 124     -11.096   6.306   1.226  1.00  0.98           H  
ATOM   1908  N   MET A 125     -11.280   4.726  -7.896  1.00  0.90           N  
ATOM   1909  CA  MET A 125     -11.257   3.802  -9.023  1.00  0.90           C  
ATOM   1910  C   MET A 125     -10.653   2.472  -8.604  1.00  0.90           C  
ATOM   1911  O   MET A 125      -9.803   2.412  -7.714  1.00  0.90           O  
ATOM   1912  CB  MET A 125     -10.480   4.378 -10.220  1.00  0.90           C  
ATOM   1913  CG  MET A 125     -11.081   5.617 -10.909  1.00  0.90           C  
ATOM   1914  SD  MET A 125     -10.081   6.166 -12.316  1.00  0.90           S  
ATOM   1915  CE  MET A 125      -8.809   7.047 -11.508  1.00  0.90           C  
ATOM   1916  H   MET A 125     -10.482   4.775  -7.257  1.00  0.90           H  
ATOM   1917  HA  MET A 125     -12.285   3.605  -9.335  1.00  0.90           H  
ATOM   1918 1HB  MET A 125      -9.464   4.618  -9.915  1.00  0.90           H  
ATOM   1919 2HB  MET A 125     -10.415   3.610 -10.982  1.00  0.90           H  
ATOM   1920 1HG  MET A 125     -12.083   5.390 -11.266  1.00  0.90           H  
ATOM   1921 2HG  MET A 125     -11.155   6.444 -10.203  1.00  0.90           H  
ATOM   1922 1HE  MET A 125      -8.109   7.441 -12.247  1.00  0.90           H  
ATOM   1923 2HE  MET A 125      -9.256   7.874 -10.953  1.00  0.90           H  
ATOM   1924 3HE  MET A 125      -8.286   6.384 -10.819  1.00  0.90           H  
ATOM   1925  N   MET A 126     -11.076   1.396  -9.248  1.00  0.84           N  
ATOM   1926  CA  MET A 126     -10.485   0.102  -8.955  1.00  0.84           C  
ATOM   1927  C   MET A 126      -9.778  -0.467 -10.176  1.00  0.84           C  
ATOM   1928  O   MET A 126     -10.346  -0.509 -11.270  1.00  0.84           O  
ATOM   1929  CB  MET A 126     -11.565  -0.869  -8.505  1.00  0.84           C  
ATOM   1930  CG  MET A 126     -11.048  -2.215  -8.070  1.00  0.84           C  
ATOM   1931  SD  MET A 126     -10.216  -2.093  -6.510  1.00  0.84           S  
ATOM   1932  CE  MET A 126     -11.650  -1.866  -5.506  1.00  0.84           C  
ATOM   1933  H   MET A 126     -11.820   1.472  -9.935  1.00  0.84           H  
ATOM   1934  HA  MET A 126      -9.742   0.212  -8.167  1.00  0.84           H  
ATOM   1935 1HB  MET A 126     -12.122  -0.435  -7.675  1.00  0.84           H  
ATOM   1936 2HB  MET A 126     -12.270  -1.029  -9.314  1.00  0.84           H  
ATOM   1937 1HG  MET A 126     -11.862  -2.922  -7.980  1.00  0.84           H  
ATOM   1938 2HG  MET A 126     -10.338  -2.598  -8.795  1.00  0.84           H  
ATOM   1939 1HE  MET A 126     -11.346  -1.741  -4.474  1.00  0.84           H  
ATOM   1940 2HE  MET A 126     -12.182  -0.980  -5.843  1.00  0.84           H  
ATOM   1941 3HE  MET A 126     -12.309  -2.732  -5.600  1.00  0.84           H  
ATOM   1942  N   LEU A 127      -8.543  -0.910  -9.997  1.00  0.81           N  
ATOM   1943  CA  LEU A 127      -7.813  -1.531 -11.087  1.00  0.81           C  
ATOM   1944  C   LEU A 127      -7.999  -3.028 -10.950  1.00  0.81           C  
ATOM   1945  O   LEU A 127      -7.638  -3.632  -9.923  1.00  0.81           O  
ATOM   1946  CB  LEU A 127      -6.333  -1.156 -11.058  1.00  0.81           C  
ATOM   1947  CG  LEU A 127      -5.473  -1.730 -12.161  1.00  0.81           C  
ATOM   1948  CD1 LEU A 127      -5.979  -1.239 -13.511  1.00  0.81           C  
ATOM   1949  CD2 LEU A 127      -4.055  -1.249 -11.978  1.00  0.81           C  
ATOM   1950  H   LEU A 127      -8.110  -0.837  -9.081  1.00  0.81           H  
ATOM   1951  HA  LEU A 127      -8.236  -1.213 -12.041  1.00  0.81           H  
ATOM   1952 1HB  LEU A 127      -6.229  -0.115 -11.078  1.00  0.81           H  
ATOM   1953 2HB  LEU A 127      -5.929  -1.507 -10.126  1.00  0.81           H  
ATOM   1954  HG  LEU A 127      -5.512  -2.809 -12.126  1.00  0.81           H  
ATOM   1955 1HD1 LEU A 127      -5.361  -1.624 -14.290  1.00  0.81           H  
ATOM   1956 2HD1 LEU A 127      -7.000  -1.567 -13.661  1.00  0.81           H  
ATOM   1957 3HD1 LEU A 127      -5.941  -0.177 -13.532  1.00  0.81           H  
ATOM   1958 1HD2 LEU A 127      -3.433  -1.657 -12.774  1.00  0.81           H  
ATOM   1959 2HD2 LEU A 127      -4.042  -0.163 -12.023  1.00  0.81           H  
ATOM   1960 3HD2 LEU A 127      -3.672  -1.563 -11.035  1.00  0.81           H  
ATOM   1961  N   CYS A 128      -8.624  -3.616 -11.956  1.00  0.80           N  
ATOM   1962  CA  CYS A 128      -8.916  -5.026 -11.917  1.00  0.80           C  
ATOM   1963  C   CYS A 128      -8.234  -5.813 -13.009  1.00  0.80           C  
ATOM   1964  O   CYS A 128      -7.959  -5.300 -14.100  1.00  0.80           O  
ATOM   1965  CB  CYS A 128     -10.412  -5.282 -12.041  1.00  0.80           C  
ATOM   1966  SG  CYS A 128     -11.448  -4.632 -10.697  1.00  0.80           S  
ATOM   1967  H   CYS A 128      -8.902  -3.069 -12.772  1.00  0.80           H  
ATOM   1968  HA  CYS A 128      -8.579  -5.414 -10.963  1.00  0.80           H  
ATOM   1969 1HB  CYS A 128     -10.776  -4.873 -12.985  1.00  0.80           H  
ATOM   1970 2HB  CYS A 128     -10.552  -6.357 -12.072  1.00  0.80           H  
ATOM   1971  HG  CYS A 128     -11.229  -3.340 -10.955  1.00  0.80           H  
ATOM   1972  N   ARG A 129      -8.011  -7.087 -12.720  1.00  0.82           N  
ATOM   1973  CA  ARG A 129      -7.562  -8.028 -13.722  1.00  0.82           C  
ATOM   1974  C   ARG A 129      -8.807  -8.633 -14.304  1.00  0.82           C  
ATOM   1975  O   ARG A 129      -9.660  -9.125 -13.566  1.00  0.82           O  
ATOM   1976  CB  ARG A 129      -6.714  -9.138 -13.141  1.00  0.82           C  
ATOM   1977  CG  ARG A 129      -5.389  -8.731 -12.599  1.00  0.82           C  
ATOM   1978  CD  ARG A 129      -4.665  -9.891 -12.013  1.00  0.82           C  
ATOM   1979  NE  ARG A 129      -4.261 -10.861 -13.035  1.00  0.82           N  
ATOM   1980  CZ  ARG A 129      -3.790 -12.100 -12.773  1.00  0.82           C  
ATOM   1981  NH1 ARG A 129      -3.682 -12.510 -11.530  1.00  0.82           N  
ATOM   1982  NH2 ARG A 129      -3.433 -12.905 -13.762  1.00  0.82           N  
ATOM   1983  H   ARG A 129      -8.235  -7.413 -11.782  1.00  0.82           H  
ATOM   1984  HA  ARG A 129      -7.007  -7.506 -14.503  1.00  0.82           H  
ATOM   1985 1HB  ARG A 129      -7.262  -9.623 -12.335  1.00  0.82           H  
ATOM   1986 2HB  ARG A 129      -6.533  -9.882 -13.912  1.00  0.82           H  
ATOM   1987 1HG  ARG A 129      -4.793  -8.338 -13.415  1.00  0.82           H  
ATOM   1988 2HG  ARG A 129      -5.512  -7.963 -11.826  1.00  0.82           H  
ATOM   1989 1HD  ARG A 129      -3.767  -9.535 -11.503  1.00  0.82           H  
ATOM   1990 2HD  ARG A 129      -5.314 -10.395 -11.295  1.00  0.82           H  
ATOM   1991  HE  ARG A 129      -4.329 -10.575 -14.003  1.00  0.82           H  
ATOM   1992 1HH1 ARG A 129      -3.952 -11.897 -10.772  1.00  0.82           H  
ATOM   1993 2HH1 ARG A 129      -3.326 -13.432 -11.331  1.00  0.82           H  
ATOM   1994 1HH2 ARG A 129      -3.505 -12.592 -14.719  1.00  0.82           H  
ATOM   1995 2HH2 ARG A 129      -3.077 -13.828 -13.558  1.00  0.82           H  
ATOM   1996  N   VAL A 130      -8.939  -8.584 -15.602  1.00  0.85           N  
ATOM   1997  CA  VAL A 130     -10.110  -9.127 -16.245  1.00  0.85           C  
ATOM   1998  C   VAL A 130      -9.770 -10.193 -17.257  1.00  0.85           C  
ATOM   1999  O   VAL A 130      -8.873 -10.026 -18.088  1.00  0.85           O  
ATOM   2000  CB  VAL A 130     -10.939  -7.988 -16.848  1.00  0.85           C  
ATOM   2001  CG1 VAL A 130     -10.072  -7.150 -17.704  1.00  0.85           C  
ATOM   2002  CG2 VAL A 130     -12.085  -8.574 -17.670  1.00  0.85           C  
ATOM   2003  H   VAL A 130      -8.207  -8.153 -16.160  1.00  0.85           H  
ATOM   2004  HA  VAL A 130     -10.722  -9.577 -15.481  1.00  0.85           H  
ATOM   2005  HB  VAL A 130     -11.337  -7.368 -16.051  1.00  0.85           H  
ATOM   2006 1HG1 VAL A 130     -10.643  -6.338 -18.141  1.00  0.85           H  
ATOM   2007 2HG1 VAL A 130      -9.274  -6.731 -17.100  1.00  0.85           H  
ATOM   2008 3HG1 VAL A 130      -9.651  -7.777 -18.477  1.00  0.85           H  
ATOM   2009 1HG2 VAL A 130     -12.668  -7.764 -18.088  1.00  0.85           H  
ATOM   2010 2HG2 VAL A 130     -11.688  -9.183 -18.477  1.00  0.85           H  
ATOM   2011 3HG2 VAL A 130     -12.719  -9.192 -17.040  1.00  0.85           H  
ATOM   2012  N   ILE A 131     -10.497 -11.295 -17.201  1.00  0.89           N  
ATOM   2013  CA  ILE A 131     -10.248 -12.387 -18.111  1.00  0.89           C  
ATOM   2014  C   ILE A 131     -11.119 -12.262 -19.337  1.00  0.89           C  
ATOM   2015  O   ILE A 131     -12.347 -12.337 -19.246  1.00  0.89           O  
ATOM   2016  CB  ILE A 131     -10.586 -13.717 -17.437  1.00  0.89           C  
ATOM   2017  CG1 ILE A 131      -9.776 -13.869 -16.196  1.00  0.89           C  
ATOM   2018  CG2 ILE A 131     -10.303 -14.867 -18.385  1.00  0.89           C  
ATOM   2019  CD1 ILE A 131     -10.235 -15.001 -15.326  1.00  0.89           C  
ATOM   2020  H   ILE A 131     -11.204 -11.383 -16.472  1.00  0.89           H  
ATOM   2021  HA  ILE A 131      -9.205 -12.371 -18.417  1.00  0.89           H  
ATOM   2022  HB  ILE A 131     -11.634 -13.717 -17.150  1.00  0.89           H  
ATOM   2023 1HG1 ILE A 131      -8.749 -14.030 -16.459  1.00  0.89           H  
ATOM   2024 2HG1 ILE A 131      -9.844 -12.953 -15.639  1.00  0.89           H  
ATOM   2025 1HG2 ILE A 131     -10.549 -15.808 -17.895  1.00  0.89           H  
ATOM   2026 2HG2 ILE A 131     -10.909 -14.760 -19.283  1.00  0.89           H  
ATOM   2027 3HG2 ILE A 131      -9.249 -14.867 -18.660  1.00  0.89           H  
ATOM   2028 1HD1 ILE A 131      -9.617 -15.063 -14.433  1.00  0.89           H  
ATOM   2029 2HD1 ILE A 131     -11.258 -14.853 -15.027  1.00  0.89           H  
ATOM   2030 3HD1 ILE A 131     -10.169 -15.906 -15.875  1.00  0.89           H  
ATOM   2031  N   MET A 132     -10.487 -12.111 -20.490  1.00  0.93           N  
ATOM   2032  CA  MET A 132     -11.198 -12.004 -21.740  1.00  0.93           C  
ATOM   2033  C   MET A 132     -10.717 -13.136 -22.640  1.00  0.93           C  
ATOM   2034  O   MET A 132      -9.664 -13.741 -22.409  1.00  0.93           O  
ATOM   2035  CB  MET A 132     -10.937 -10.655 -22.400  1.00  0.93           C  
ATOM   2036  CG  MET A 132     -11.257  -9.465 -21.551  1.00  0.93           C  
ATOM   2037  SD  MET A 132     -10.932  -7.955 -22.415  1.00  0.93           S  
ATOM   2038  CE  MET A 132     -11.067  -6.783 -21.104  1.00  0.93           C  
ATOM   2039  H   MET A 132      -9.476 -11.996 -20.518  1.00  0.93           H  
ATOM   2040  HA  MET A 132     -12.267 -12.129 -21.569  1.00  0.93           H  
ATOM   2041 1HB  MET A 132      -9.900 -10.580 -22.682  1.00  0.93           H  
ATOM   2042 2HB  MET A 132     -11.530 -10.579 -23.317  1.00  0.93           H  
ATOM   2043 1HG  MET A 132     -12.303  -9.485 -21.246  1.00  0.93           H  
ATOM   2044 2HG  MET A 132     -10.630  -9.488 -20.656  1.00  0.93           H  
ATOM   2045 1HE  MET A 132     -10.878  -5.791 -21.481  1.00  0.93           H  
ATOM   2046 2HE  MET A 132     -12.060  -6.833 -20.657  1.00  0.93           H  
ATOM   2047 3HE  MET A 132     -10.334  -7.014 -20.387  1.00  0.93           H  
ATOM   2048  N   GLY A 133     -11.521 -13.462 -23.620  1.00  0.96           N  
ATOM   2049  CA  GLY A 133     -11.199 -14.467 -24.613  1.00  0.96           C  
ATOM   2050  C   GLY A 133     -11.585 -13.907 -25.962  1.00  0.96           C  
ATOM   2051  O   GLY A 133     -10.921 -13.011 -26.497  1.00  0.96           O  
ATOM   2052  H   GLY A 133     -12.393 -12.960 -23.723  1.00  0.96           H  
ATOM   2053 1HA  GLY A 133     -10.132 -14.686 -24.592  1.00  0.96           H  
ATOM   2054 2HA  GLY A 133     -11.732 -15.390 -24.409  1.00  0.96           H  
ATOM   2055  N   ASN A 134     -12.656 -14.459 -26.512  1.00  0.97           N  
ATOM   2056  CA  ASN A 134     -13.197 -13.984 -27.778  1.00  0.97           C  
ATOM   2057  C   ASN A 134     -14.012 -12.724 -27.492  1.00  0.97           C  
ATOM   2058  O   ASN A 134     -14.870 -12.733 -26.594  1.00  0.97           O  
ATOM   2059  CB  ASN A 134     -14.047 -15.052 -28.424  1.00  0.97           C  
ATOM   2060  CG  ASN A 134     -13.274 -16.262 -28.845  1.00  0.97           C  
ATOM   2061  OD1 ASN A 134     -12.213 -16.178 -29.494  1.00  0.97           O  
ATOM   2062  ND2 ASN A 134     -13.796 -17.409 -28.484  1.00  0.97           N  
ATOM   2063  H   ASN A 134     -13.130 -15.208 -25.988  1.00  0.97           H  
ATOM   2064  HA  ASN A 134     -12.377 -13.710 -28.444  1.00  0.97           H  
ATOM   2065 1HB  ASN A 134     -14.783 -15.383 -27.704  1.00  0.97           H  
ATOM   2066 2HB  ASN A 134     -14.581 -14.640 -29.282  1.00  0.97           H  
ATOM   2067 1HD2 ASN A 134     -13.346 -18.266 -28.725  1.00  0.97           H  
ATOM   2068 2HD2 ASN A 134     -14.680 -17.432 -27.960  1.00  0.97           H  
ATOM   2069  N   VAL A 135     -13.755 -11.654 -28.249  1.00  0.99           N  
ATOM   2070  CA  VAL A 135     -14.431 -10.391 -27.982  1.00  0.99           C  
ATOM   2071  C   VAL A 135     -15.258  -9.878 -29.177  1.00  0.99           C  
ATOM   2072  O   VAL A 135     -14.779  -9.858 -30.315  1.00  0.99           O  
ATOM   2073  CB  VAL A 135     -13.399  -9.328 -27.574  1.00  0.99           C  
ATOM   2074  CG1 VAL A 135     -14.110  -8.041 -27.284  1.00  0.99           C  
ATOM   2075  CG2 VAL A 135     -12.582  -9.784 -26.382  1.00  0.99           C  
ATOM   2076  H   VAL A 135     -13.060 -11.708 -28.981  1.00  0.99           H  
ATOM   2077  HA  VAL A 135     -15.097 -10.545 -27.146  1.00  0.99           H  
ATOM   2078  HB  VAL A 135     -12.731  -9.157 -28.403  1.00  0.99           H  
ATOM   2079 1HG1 VAL A 135     -13.382  -7.299 -27.038  1.00  0.99           H  
ATOM   2080 2HG1 VAL A 135     -14.666  -7.722 -28.148  1.00  0.99           H  
ATOM   2081 3HG1 VAL A 135     -14.795  -8.178 -26.449  1.00  0.99           H  
ATOM   2082 1HG2 VAL A 135     -11.856  -9.017 -26.117  1.00  0.99           H  
ATOM   2083 2HG2 VAL A 135     -13.227  -9.962 -25.554  1.00  0.99           H  
ATOM   2084 3HG2 VAL A 135     -12.055 -10.700 -26.628  1.00  0.99           H  
ATOM   2085  N   GLU A 136     -16.501  -9.474 -28.893  1.00  1.01           N  
ATOM   2086  CA  GLU A 136     -17.442  -8.956 -29.900  1.00  1.01           C  
ATOM   2087  C   GLU A 136     -17.629  -7.433 -29.831  1.00  1.01           C  
ATOM   2088  O   GLU A 136     -17.759  -6.871 -28.745  1.00  1.01           O  
ATOM   2089  CB  GLU A 136     -18.806  -9.637 -29.725  1.00  1.01           C  
ATOM   2090  CG  GLU A 136     -19.865  -9.239 -30.723  1.00  1.01           C  
ATOM   2091  CD  GLU A 136     -21.138 -10.020 -30.562  1.00  1.01           C  
ATOM   2092  OE1 GLU A 136     -21.744  -9.929 -29.524  1.00  1.01           O  
ATOM   2093  OE2 GLU A 136     -21.518 -10.711 -31.486  1.00  1.01           O  
ATOM   2094  H   GLU A 136     -16.799  -9.546 -27.916  1.00  1.01           H  
ATOM   2095  HA  GLU A 136     -17.054  -9.204 -30.888  1.00  1.01           H  
ATOM   2096 1HB  GLU A 136     -18.693 -10.696 -29.785  1.00  1.01           H  
ATOM   2097 2HB  GLU A 136     -19.192  -9.415 -28.729  1.00  1.01           H  
ATOM   2098 1HG  GLU A 136     -20.094  -8.184 -30.593  1.00  1.01           H  
ATOM   2099 2HG  GLU A 136     -19.476  -9.381 -31.730  1.00  1.01           H  
ATOM   2100  N   VAL A 137     -17.676  -6.758 -30.983  1.00  1.07           N  
ATOM   2101  CA  VAL A 137     -17.928  -5.314 -30.948  1.00  1.07           C  
ATOM   2102  C   VAL A 137     -19.402  -5.018 -30.706  1.00  1.07           C  
ATOM   2103  O   VAL A 137     -20.267  -5.558 -31.396  1.00  1.07           O  
ATOM   2104  CB  VAL A 137     -17.477  -4.597 -32.231  1.00  1.07           C  
ATOM   2105  CG1 VAL A 137     -17.879  -3.112 -32.175  1.00  1.07           C  
ATOM   2106  CG2 VAL A 137     -16.011  -4.693 -32.340  1.00  1.07           C  
ATOM   2107  H   VAL A 137     -17.553  -7.238 -31.862  1.00  1.07           H  
ATOM   2108  HA  VAL A 137     -17.345  -4.908 -30.144  1.00  1.07           H  
ATOM   2109  HB  VAL A 137     -17.952  -5.054 -33.098  1.00  1.07           H  
ATOM   2110 1HG1 VAL A 137     -17.545  -2.607 -33.078  1.00  1.07           H  
ATOM   2111 2HG1 VAL A 137     -18.962  -3.021 -32.097  1.00  1.07           H  
ATOM   2112 3HG1 VAL A 137     -17.415  -2.638 -31.307  1.00  1.07           H  
ATOM   2113 1HG2 VAL A 137     -15.671  -4.186 -33.240  1.00  1.07           H  
ATOM   2114 2HG2 VAL A 137     -15.566  -4.222 -31.462  1.00  1.07           H  
ATOM   2115 3HG2 VAL A 137     -15.739  -5.740 -32.384  1.00  1.07           H  
ATOM   2116  N   VAL A 138     -19.680  -4.131 -29.757  1.00  1.18           N  
ATOM   2117  CA  VAL A 138     -21.054  -3.788 -29.424  1.00  1.18           C  
ATOM   2118  C   VAL A 138     -21.358  -2.353 -29.791  1.00  1.18           C  
ATOM   2119  O   VAL A 138     -20.477  -1.493 -29.771  1.00  1.18           O  
ATOM   2120  CB  VAL A 138     -21.293  -3.901 -27.917  1.00  1.18           C  
ATOM   2121  CG1 VAL A 138     -21.008  -5.308 -27.429  1.00  1.18           C  
ATOM   2122  CG2 VAL A 138     -20.434  -2.893 -27.220  1.00  1.18           C  
ATOM   2123  H   VAL A 138     -18.901  -3.724 -29.246  1.00  1.18           H  
ATOM   2124  HA  VAL A 138     -21.730  -4.450 -29.964  1.00  1.18           H  
ATOM   2125  HB  VAL A 138     -22.342  -3.681 -27.710  1.00  1.18           H  
ATOM   2126 1HG1 VAL A 138     -21.200  -5.349 -26.370  1.00  1.18           H  
ATOM   2127 2HG1 VAL A 138     -21.653  -6.020 -27.949  1.00  1.18           H  
ATOM   2128 3HG1 VAL A 138     -19.961  -5.560 -27.621  1.00  1.18           H  
ATOM   2129 1HG2 VAL A 138     -20.610  -2.937 -26.169  1.00  1.18           H  
ATOM   2130 2HG2 VAL A 138     -19.421  -3.115 -27.417  1.00  1.18           H  
ATOM   2131 3HG2 VAL A 138     -20.670  -1.901 -27.587  1.00  1.18           H  
ATOM   2132  N   LEU A 139     -22.616  -2.091 -30.091  1.00  1.35           N  
ATOM   2133  CA  LEU A 139     -23.047  -0.756 -30.441  1.00  1.35           C  
ATOM   2134  C   LEU A 139     -23.875  -0.160 -29.303  1.00  1.35           C  
ATOM   2135  O   LEU A 139     -24.605  -0.893 -28.639  1.00  1.35           O  
ATOM   2136  CB  LEU A 139     -23.855  -0.838 -31.739  1.00  1.35           C  
ATOM   2137  CG  LEU A 139     -23.094  -1.464 -32.910  1.00  1.35           C  
ATOM   2138  CD1 LEU A 139     -24.009  -1.539 -34.112  1.00  1.35           C  
ATOM   2139  CD2 LEU A 139     -21.848  -0.639 -33.201  1.00  1.35           C  
ATOM   2140  H   LEU A 139     -23.290  -2.846 -30.084  1.00  1.35           H  
ATOM   2141  HA  LEU A 139     -22.157  -0.157 -30.611  1.00  1.35           H  
ATOM   2142 1HB  LEU A 139     -24.738  -1.453 -31.558  1.00  1.35           H  
ATOM   2143 2HB  LEU A 139     -24.186   0.144 -32.046  1.00  1.35           H  
ATOM   2144  HG  LEU A 139     -22.796  -2.481 -32.652  1.00  1.35           H  
ATOM   2145 1HD1 LEU A 139     -23.477  -1.995 -34.947  1.00  1.35           H  
ATOM   2146 2HD1 LEU A 139     -24.884  -2.142 -33.868  1.00  1.35           H  
ATOM   2147 3HD1 LEU A 139     -24.327  -0.535 -34.390  1.00  1.35           H  
ATOM   2148 1HD2 LEU A 139     -21.301  -1.086 -34.031  1.00  1.35           H  
ATOM   2149 2HD2 LEU A 139     -22.139   0.378 -33.466  1.00  1.35           H  
ATOM   2150 3HD2 LEU A 139     -21.207  -0.614 -32.317  1.00  1.35           H  
ATOM   2151  N   PRO A 140     -23.860   1.170 -29.107  1.00  1.59           N  
ATOM   2152  CA  PRO A 140     -24.618   1.898 -28.093  1.00  1.59           C  
ATOM   2153  C   PRO A 140     -26.125   1.800 -28.318  1.00  1.59           C  
ATOM   2154  O   PRO A 140     -26.922   2.086 -27.427  1.00  1.59           O  
ATOM   2155  CB  PRO A 140     -24.100   3.332 -28.248  1.00  1.59           C  
ATOM   2156  CG  PRO A 140     -23.594   3.417 -29.672  1.00  1.59           C  
ATOM   2157  CD  PRO A 140     -23.033   2.047 -29.977  1.00  1.59           C  
ATOM   2158  HA  PRO A 140     -24.361   1.504 -27.100  1.00  1.59           H  
ATOM   2159 1HB  PRO A 140     -24.912   4.042 -28.040  1.00  1.59           H  
ATOM   2160 2HB  PRO A 140     -23.313   3.523 -27.500  1.00  1.59           H  
ATOM   2161 1HG  PRO A 140     -24.418   3.699 -30.344  1.00  1.59           H  
ATOM   2162 2HG  PRO A 140     -22.835   4.211 -29.753  1.00  1.59           H  
ATOM   2163 1HD  PRO A 140     -23.187   1.853 -31.036  1.00  1.59           H  
ATOM   2164 2HD  PRO A 140     -21.972   1.991 -29.696  1.00  1.59           H  
ATOM   2165  N   GLY A 141     -26.525   1.405 -29.526  1.00  1.87           N  
ATOM   2166  CA  GLY A 141     -27.932   1.257 -29.854  1.00  1.87           C  
ATOM   2167  C   GLY A 141     -28.491  -0.122 -29.473  1.00  1.87           C  
ATOM   2168  O   GLY A 141     -29.671  -0.390 -29.712  1.00  1.87           O  
ATOM   2169  H   GLY A 141     -25.844   1.195 -30.238  1.00  1.87           H  
ATOM   2170 1HA  GLY A 141     -28.502   2.034 -29.344  1.00  1.87           H  
ATOM   2171 2HA  GLY A 141     -28.066   1.419 -30.922  1.00  1.87           H  
ATOM   2172  N   SER A 142     -27.661  -0.999 -28.888  1.00  2.16           N  
ATOM   2173  CA  SER A 142     -28.117  -2.342 -28.534  1.00  2.16           C  
ATOM   2174  C   SER A 142     -27.932  -2.660 -27.050  1.00  2.16           C  
ATOM   2175  O   SER A 142     -26.821  -2.899 -26.583  1.00  2.16           O  
ATOM   2176  CB  SER A 142     -27.362  -3.364 -29.360  1.00  2.16           C  
ATOM   2177  OG  SER A 142     -27.717  -4.668 -28.999  1.00  2.16           O  
ATOM   2178  H   SER A 142     -26.689  -0.749 -28.701  1.00  2.16           H  
ATOM   2179  HA  SER A 142     -29.179  -2.418 -28.764  1.00  2.16           H  
ATOM   2180 1HB  SER A 142     -27.581  -3.203 -30.415  1.00  2.16           H  
ATOM   2181 2HB  SER A 142     -26.289  -3.220 -29.223  1.00  2.16           H  
ATOM   2182  HG  SER A 142     -27.328  -4.811 -28.131  1.00  2.16           H  
ATOM   2183  N   LYS A 143     -29.052  -2.706 -26.320  1.00  2.43           N  
ATOM   2184  CA  LYS A 143     -29.038  -2.955 -24.874  1.00  2.43           C  
ATOM   2185  C   LYS A 143     -29.079  -4.449 -24.529  1.00  2.43           C  
ATOM   2186  O   LYS A 143     -28.655  -4.878 -23.452  1.00  2.43           O  
ATOM   2187  CB  LYS A 143     -30.213  -2.232 -24.219  1.00  2.43           C  
ATOM   2188  CG  LYS A 143     -30.110  -0.710 -24.283  1.00  2.43           C  
ATOM   2189  CD  LYS A 143     -31.319  -0.035 -23.654  1.00  2.43           C  
ATOM   2190  CE  LYS A 143     -31.213   1.482 -23.751  1.00  2.43           C  
ATOM   2191  NZ  LYS A 143     -32.431   2.161 -23.212  1.00  2.43           N  
ATOM   2192  H   LYS A 143     -29.932  -2.513 -26.779  1.00  2.43           H  
ATOM   2193  HA  LYS A 143     -28.112  -2.544 -24.471  1.00  2.43           H  
ATOM   2194 1HB  LYS A 143     -31.143  -2.533 -24.701  1.00  2.43           H  
ATOM   2195 2HB  LYS A 143     -30.278  -2.520 -23.171  1.00  2.43           H  
ATOM   2196 1HG  LYS A 143     -29.209  -0.386 -23.750  1.00  2.43           H  
ATOM   2197 2HG  LYS A 143     -30.023  -0.392 -25.322  1.00  2.43           H  
ATOM   2198 1HD  LYS A 143     -32.227  -0.364 -24.162  1.00  2.43           H  
ATOM   2199 2HD  LYS A 143     -31.386  -0.319 -22.604  1.00  2.43           H  
ATOM   2200 1HE  LYS A 143     -30.341   1.814 -23.188  1.00  2.43           H  
ATOM   2201 2HE  LYS A 143     -31.083   1.764 -24.796  1.00  2.43           H  
ATOM   2202 1HZ  LYS A 143     -32.324   3.163 -23.294  1.00  2.43           H  
ATOM   2203 2HZ  LYS A 143     -33.241   1.866 -23.740  1.00  2.43           H  
ATOM   2204 3HZ  LYS A 143     -32.556   1.916 -22.241  1.00  2.43           H  
ATOM   2205  N   GLN A 144     -29.571  -5.262 -25.453  1.00  2.67           N  
ATOM   2206  CA  GLN A 144     -29.681  -6.696 -25.199  1.00  2.67           C  
ATOM   2207  C   GLN A 144     -28.341  -7.339 -25.478  1.00  2.67           C  
ATOM   2208  O   GLN A 144     -28.150  -7.959 -26.518  1.00  2.67           O  
ATOM   2209  CB  GLN A 144     -30.763  -7.339 -26.071  1.00  2.67           C  
ATOM   2210  CG  GLN A 144     -32.181  -6.835 -25.820  1.00  2.67           C  
ATOM   2211  CD  GLN A 144     -32.738  -7.296 -24.473  1.00  2.67           C  
ATOM   2212  OE1 GLN A 144     -32.913  -8.497 -24.243  1.00  2.67           O  
ATOM   2213  NE2 GLN A 144     -33.031  -6.351 -23.585  1.00  2.67           N  
ATOM   2214  H   GLN A 144     -29.881  -4.883 -26.333  1.00  2.67           H  
ATOM   2215  HA  GLN A 144     -29.929  -6.857 -24.150  1.00  2.67           H  
ATOM   2216 1HB  GLN A 144     -30.527  -7.167 -27.121  1.00  2.67           H  
ATOM   2217 2HB  GLN A 144     -30.757  -8.418 -25.909  1.00  2.67           H  
ATOM   2218 1HG  GLN A 144     -32.176  -5.745 -25.833  1.00  2.67           H  
ATOM   2219 2HG  GLN A 144     -32.834  -7.214 -26.607  1.00  2.67           H  
ATOM   2220 1HE2 GLN A 144     -33.403  -6.603 -22.691  1.00  2.67           H  
ATOM   2221 2HE2 GLN A 144     -32.886  -5.390 -23.810  1.00  2.67           H  
ATOM   2222  N   PHE A 145     -27.415  -7.170 -24.534  1.00  2.88           N  
ATOM   2223  CA  PHE A 145     -26.037  -7.603 -24.736  1.00  2.88           C  
ATOM   2224  C   PHE A 145     -26.010  -9.074 -25.147  1.00  2.88           C  
ATOM   2225  O   PHE A 145     -25.455  -9.396 -26.194  1.00  2.88           O  
ATOM   2226  CB  PHE A 145     -25.227  -7.419 -23.459  1.00  2.88           C  
ATOM   2227  CG  PHE A 145     -23.807  -7.795 -23.603  1.00  2.88           C  
ATOM   2228  CD1 PHE A 145     -22.872  -6.860 -24.009  1.00  2.88           C  
ATOM   2229  CD2 PHE A 145     -23.401  -9.077 -23.383  1.00  2.88           C  
ATOM   2230  CE1 PHE A 145     -21.559  -7.217 -24.152  1.00  2.88           C  
ATOM   2231  CE2 PHE A 145     -22.093  -9.433 -23.533  1.00  2.88           C  
ATOM   2232  CZ  PHE A 145     -21.173  -8.507 -23.906  1.00  2.88           C  
ATOM   2233  H   PHE A 145     -27.687  -6.630 -23.715  1.00  2.88           H  
ATOM   2234  HA  PHE A 145     -25.593  -7.004 -25.534  1.00  2.88           H  
ATOM   2235 1HB  PHE A 145     -25.269  -6.369 -23.155  1.00  2.88           H  
ATOM   2236 2HB  PHE A 145     -25.657  -8.011 -22.654  1.00  2.88           H  
ATOM   2237  HD1 PHE A 145     -23.188  -5.828 -24.204  1.00  2.88           H  
ATOM   2238  HD2 PHE A 145     -24.136  -9.813 -23.084  1.00  2.88           H  
ATOM   2239  HE1 PHE A 145     -20.834  -6.476 -24.455  1.00  2.88           H  
ATOM   2240  HE2 PHE A 145     -21.784 -10.455 -23.343  1.00  2.88           H  
ATOM   2241  HZ  PHE A 145     -20.148  -8.801 -24.009  1.00  2.88           H  
ATOM   2242  N   GLN A 146     -26.606  -9.953 -24.314  1.00  3.04           N  
ATOM   2243  CA  GLN A 146     -26.828 -11.373 -24.642  1.00  3.04           C  
ATOM   2244  C   GLN A 146     -25.899 -11.873 -25.762  1.00  3.04           C  
ATOM   2245  O   GLN A 146     -26.354 -11.952 -26.906  1.00  3.04           O  
ATOM   2246  CB  GLN A 146     -28.280 -11.595 -25.036  1.00  3.04           C  
ATOM   2247  CG  GLN A 146     -28.655 -13.052 -25.278  1.00  3.04           C  
ATOM   2248  CD  GLN A 146     -28.608 -13.924 -24.013  1.00  3.04           C  
ATOM   2249  OE1 GLN A 146     -29.213 -13.596 -22.987  1.00  3.04           O  
ATOM   2250  NE2 GLN A 146     -27.908 -15.052 -24.098  1.00  3.04           N  
ATOM   2251  H   GLN A 146     -26.991  -9.592 -23.457  1.00  3.04           H  
ATOM   2252  HA  GLN A 146     -26.645 -11.950 -23.738  1.00  3.04           H  
ATOM   2253 1HB  GLN A 146     -28.931 -11.203 -24.254  1.00  3.04           H  
ATOM   2254 2HB  GLN A 146     -28.495 -11.031 -25.949  1.00  3.04           H  
ATOM   2255 1HG  GLN A 146     -29.667 -13.089 -25.679  1.00  3.04           H  
ATOM   2256 2HG  GLN A 146     -27.954 -13.471 -26.002  1.00  3.04           H  
ATOM   2257 1HE2 GLN A 146     -27.864 -15.679 -23.319  1.00  3.04           H  
ATOM   2258 2HE2 GLN A 146     -27.442 -15.287 -24.950  1.00  3.04           H  
ATOM   2259  N   PRO A 147     -24.653 -12.292 -25.485  1.00  3.10           N  
ATOM   2260  CA  PRO A 147     -23.525 -12.347 -26.421  1.00  3.10           C  
ATOM   2261  C   PRO A 147     -23.554 -13.362 -27.577  1.00  3.10           C  
ATOM   2262  O   PRO A 147     -22.663 -14.212 -27.706  1.00  3.10           O  
ATOM   2263  CB  PRO A 147     -22.374 -12.675 -25.466  1.00  3.10           C  
ATOM   2264  CG  PRO A 147     -23.009 -13.494 -24.375  1.00  3.10           C  
ATOM   2265  CD  PRO A 147     -24.368 -12.847 -24.167  1.00  3.10           C  
ATOM   2266  HA  PRO A 147     -23.384 -11.334 -26.834  1.00  3.10           H  
ATOM   2267 1HB  PRO A 147     -21.605 -13.240 -26.004  1.00  3.10           H  
ATOM   2268 2HB  PRO A 147     -21.901 -11.761 -25.128  1.00  3.10           H  
ATOM   2269 1HG  PRO A 147     -23.076 -14.549 -24.678  1.00  3.10           H  
ATOM   2270 2HG  PRO A 147     -22.378 -13.462 -23.474  1.00  3.10           H  
ATOM   2271 1HD  PRO A 147     -25.110 -13.610 -23.895  1.00  3.10           H  
ATOM   2272 2HD  PRO A 147     -24.301 -12.049 -23.429  1.00  3.10           H  
ATOM   2273  N   THR A 148     -24.578 -13.241 -28.418  1.00  2.99           N  
ATOM   2274  CA  THR A 148     -24.762 -13.922 -29.702  1.00  2.99           C  
ATOM   2275  C   THR A 148     -24.796 -15.453 -29.752  1.00  2.99           C  
ATOM   2276  O   THR A 148     -25.762 -16.034 -30.247  1.00  2.99           O  
ATOM   2277  CB  THR A 148     -23.688 -13.406 -30.689  1.00  2.99           C  
ATOM   2278  OG1 THR A 148     -23.868 -12.000 -30.868  1.00  2.99           O  
ATOM   2279  CG2 THR A 148     -23.772 -14.089 -32.040  1.00  2.99           C  
ATOM   2280  H   THR A 148     -25.283 -12.562 -28.160  1.00  2.99           H  
ATOM   2281  HA  THR A 148     -25.726 -13.586 -30.087  1.00  2.99           H  
ATOM   2282  HB  THR A 148     -22.701 -13.579 -30.267  1.00  2.99           H  
ATOM   2283  HG1 THR A 148     -23.031 -11.593 -31.195  1.00  2.99           H  
ATOM   2284 1HG2 THR A 148     -23.000 -13.683 -32.690  1.00  2.99           H  
ATOM   2285 2HG2 THR A 148     -23.623 -15.145 -31.930  1.00  2.99           H  
ATOM   2286 3HG2 THR A 148     -24.749 -13.907 -32.478  1.00  2.99           H  
ATOM   2287  N   ASN A 149     -23.720 -16.099 -29.322  1.00  2.71           N  
ATOM   2288  CA  ASN A 149     -23.611 -17.544 -29.500  1.00  2.71           C  
ATOM   2289  C   ASN A 149     -22.866 -18.321 -28.427  1.00  2.71           C  
ATOM   2290  O   ASN A 149     -22.239 -19.324 -28.755  1.00  2.71           O  
ATOM   2291  CB  ASN A 149     -22.997 -17.842 -30.856  1.00  2.71           C  
ATOM   2292  CG  ASN A 149     -21.596 -17.307 -30.996  1.00  2.71           C  
ATOM   2293  OD1 ASN A 149     -21.025 -16.760 -30.050  1.00  2.71           O  
ATOM   2294  ND2 ASN A 149     -21.036 -17.447 -32.174  1.00  2.71           N  
ATOM   2295  H   ASN A 149     -22.987 -15.559 -28.875  1.00  2.71           H  
ATOM   2296  HA  ASN A 149     -24.625 -17.944 -29.505  1.00  2.71           H  
ATOM   2297 1HB  ASN A 149     -22.965 -18.921 -31.000  1.00  2.71           H  
ATOM   2298 2HB  ASN A 149     -23.624 -17.435 -31.645  1.00  2.71           H  
ATOM   2299 1HD2 ASN A 149     -20.107 -17.112 -32.335  1.00  2.71           H  
ATOM   2300 2HD2 ASN A 149     -21.538 -17.893 -32.919  1.00  2.71           H  
ATOM   2301  N   GLU A 150     -22.834 -17.838 -27.177  1.00  2.31           N  
ATOM   2302  CA  GLU A 150     -22.133 -18.519 -26.055  1.00  2.31           C  
ATOM   2303  C   GLU A 150     -20.591 -18.464 -26.125  1.00  2.31           C  
ATOM   2304  O   GLU A 150     -19.931 -18.251 -25.113  1.00  2.31           O  
ATOM   2305  CB  GLU A 150     -22.587 -19.985 -25.895  1.00  2.31           C  
ATOM   2306  CG  GLU A 150     -24.048 -20.148 -25.467  1.00  2.31           C  
ATOM   2307  CD  GLU A 150     -24.476 -21.595 -25.317  1.00  2.31           C  
ATOM   2308  OE1 GLU A 150     -23.696 -22.465 -25.624  1.00  2.31           O  
ATOM   2309  OE2 GLU A 150     -25.585 -21.821 -24.893  1.00  2.31           O  
ATOM   2310  H   GLU A 150     -23.338 -16.984 -26.987  1.00  2.31           H  
ATOM   2311  HA  GLU A 150     -22.421 -18.001 -25.138  1.00  2.31           H  
ATOM   2312 1HB  GLU A 150     -22.420 -20.568 -26.789  1.00  2.31           H  
ATOM   2313 2HB  GLU A 150     -21.983 -20.446 -25.115  1.00  2.31           H  
ATOM   2314 1HG  GLU A 150     -24.190 -19.639 -24.516  1.00  2.31           H  
ATOM   2315 2HG  GLU A 150     -24.684 -19.662 -26.206  1.00  2.31           H  
ATOM   2316  N   ARG A 151     -20.036 -18.676 -27.316  1.00  1.89           N  
ATOM   2317  CA  ARG A 151     -18.612 -18.707 -27.615  1.00  1.89           C  
ATOM   2318  C   ARG A 151     -17.875 -17.398 -27.315  1.00  1.89           C  
ATOM   2319  O   ARG A 151     -16.654 -17.409 -27.153  1.00  1.89           O  
ATOM   2320  CB  ARG A 151     -18.407 -19.031 -29.082  1.00  1.89           C  
ATOM   2321  CG  ARG A 151     -18.780 -20.441 -29.487  1.00  1.89           C  
ATOM   2322  CD  ARG A 151     -18.589 -20.661 -30.945  1.00  1.89           C  
ATOM   2323  NE  ARG A 151     -18.933 -22.019 -31.342  1.00  1.89           N  
ATOM   2324  CZ  ARG A 151     -18.920 -22.477 -32.611  1.00  1.89           C  
ATOM   2325  NH1 ARG A 151     -18.571 -21.678 -33.597  1.00  1.89           N  
ATOM   2326  NH2 ARG A 151     -19.255 -23.729 -32.865  1.00  1.89           N  
ATOM   2327  H   ARG A 151     -20.677 -18.878 -28.068  1.00  1.89           H  
ATOM   2328  HA  ARG A 151     -18.163 -19.498 -27.014  1.00  1.89           H  
ATOM   2329 1HB  ARG A 151     -18.998 -18.349 -29.684  1.00  1.89           H  
ATOM   2330 2HB  ARG A 151     -17.364 -18.874 -29.346  1.00  1.89           H  
ATOM   2331 1HG  ARG A 151     -18.165 -21.155 -28.941  1.00  1.89           H  
ATOM   2332 2HG  ARG A 151     -19.835 -20.610 -29.250  1.00  1.89           H  
ATOM   2333 1HD  ARG A 151     -19.231 -19.972 -31.496  1.00  1.89           H  
ATOM   2334 2HD  ARG A 151     -17.549 -20.479 -31.210  1.00  1.89           H  
ATOM   2335  HE  ARG A 151     -19.209 -22.663 -30.613  1.00  1.89           H  
ATOM   2336 1HH1 ARG A 151     -18.312 -20.721 -33.405  1.00  1.89           H  
ATOM   2337 2HH1 ARG A 151     -18.561 -22.023 -34.546  1.00  1.89           H  
ATOM   2338 1HH2 ARG A 151     -19.522 -24.344 -32.107  1.00  1.89           H  
ATOM   2339 2HH2 ARG A 151     -19.244 -24.072 -33.813  1.00  1.89           H  
ATOM   2340  N   PHE A 152     -18.584 -16.264 -27.292  1.00  1.54           N  
ATOM   2341  CA  PHE A 152     -17.906 -15.005 -26.965  1.00  1.54           C  
ATOM   2342  C   PHE A 152     -17.739 -14.884 -25.461  1.00  1.54           C  
ATOM   2343  O   PHE A 152     -18.650 -15.209 -24.701  1.00  1.54           O  
ATOM   2344  CB  PHE A 152     -18.649 -13.781 -27.480  1.00  1.54           C  
ATOM   2345  CG  PHE A 152     -18.537 -13.584 -28.940  1.00  1.54           C  
ATOM   2346  CD1 PHE A 152     -19.598 -13.864 -29.780  1.00  1.54           C  
ATOM   2347  CD2 PHE A 152     -17.349 -13.118 -29.482  1.00  1.54           C  
ATOM   2348  CE1 PHE A 152     -19.482 -13.670 -31.140  1.00  1.54           C  
ATOM   2349  CE2 PHE A 152     -17.219 -12.923 -30.839  1.00  1.54           C  
ATOM   2350  CZ  PHE A 152     -18.292 -13.198 -31.674  1.00  1.54           C  
ATOM   2351  H   PHE A 152     -19.579 -16.289 -27.459  1.00  1.54           H  
ATOM   2352  HA  PHE A 152     -16.922 -15.008 -27.416  1.00  1.54           H  
ATOM   2353 1HB  PHE A 152     -19.704 -13.869 -27.233  1.00  1.54           H  
ATOM   2354 2HB  PHE A 152     -18.264 -12.885 -26.982  1.00  1.54           H  
ATOM   2355  HD1 PHE A 152     -20.534 -14.233 -29.353  1.00  1.54           H  
ATOM   2356  HD2 PHE A 152     -16.518 -12.898 -28.816  1.00  1.54           H  
ATOM   2357  HE1 PHE A 152     -20.329 -13.887 -31.790  1.00  1.54           H  
ATOM   2358  HE2 PHE A 152     -16.280 -12.547 -31.251  1.00  1.54           H  
ATOM   2359  HZ  PHE A 152     -18.200 -13.041 -32.747  1.00  1.54           H  
ATOM   2360  N   ASP A 153     -16.589 -14.375 -25.035  1.00  1.29           N  
ATOM   2361  CA  ASP A 153     -16.316 -14.205 -23.620  1.00  1.29           C  
ATOM   2362  C   ASP A 153     -16.681 -12.806 -23.130  1.00  1.29           C  
ATOM   2363  O   ASP A 153     -17.061 -12.627 -21.974  1.00  1.29           O  
ATOM   2364  CB  ASP A 153     -14.855 -14.534 -23.368  1.00  1.29           C  
ATOM   2365  CG  ASP A 153     -14.549 -16.027 -23.703  1.00  1.29           C  
ATOM   2366  OD1 ASP A 153     -15.058 -16.880 -23.021  1.00  1.29           O  
ATOM   2367  OD2 ASP A 153     -13.849 -16.284 -24.682  1.00  1.29           O  
ATOM   2368  H   ASP A 153     -15.883 -14.078 -25.703  1.00  1.29           H  
ATOM   2369  HA  ASP A 153     -16.924 -14.923 -23.067  1.00  1.29           H  
ATOM   2370 1HB  ASP A 153     -14.248 -13.891 -23.999  1.00  1.29           H  
ATOM   2371 2HB  ASP A 153     -14.597 -14.326 -22.329  1.00  1.29           H  
ATOM   2372  N   SER A 154     -16.572 -11.811 -24.012  1.00  1.15           N  
ATOM   2373  CA  SER A 154     -16.877 -10.427 -23.632  1.00  1.15           C  
ATOM   2374  C   SER A 154     -17.195  -9.547 -24.830  1.00  1.15           C  
ATOM   2375  O   SER A 154     -17.013  -9.960 -25.978  1.00  1.15           O  
ATOM   2376  CB  SER A 154     -15.729  -9.820 -22.859  1.00  1.15           C  
ATOM   2377  OG  SER A 154     -14.618  -9.670 -23.652  1.00  1.15           O  
ATOM   2378  H   SER A 154     -16.227 -12.023 -24.948  1.00  1.15           H  
ATOM   2379  HA  SER A 154     -17.754 -10.432 -22.980  1.00  1.15           H  
ATOM   2380 1HB  SER A 154     -16.038  -8.846 -22.516  1.00  1.15           H  
ATOM   2381 2HB  SER A 154     -15.491 -10.430 -21.991  1.00  1.15           H  
ATOM   2382  HG  SER A 154     -14.866  -8.999 -24.300  1.00  1.15           H  
ATOM   2383  N   GLY A 155     -17.699  -8.340 -24.562  1.00  1.09           N  
ATOM   2384  CA  GLY A 155     -17.925  -7.395 -25.648  1.00  1.09           C  
ATOM   2385  C   GLY A 155     -17.017  -6.193 -25.486  1.00  1.09           C  
ATOM   2386  O   GLY A 155     -16.417  -6.007 -24.422  1.00  1.09           O  
ATOM   2387  H   GLY A 155     -17.885  -8.062 -23.593  1.00  1.09           H  
ATOM   2388 1HA  GLY A 155     -17.728  -7.879 -26.600  1.00  1.09           H  
ATOM   2389 2HA  GLY A 155     -18.961  -7.074 -25.662  1.00  1.09           H  
ATOM   2390  N   VAL A 156     -16.944  -5.368 -26.519  1.00  1.10           N  
ATOM   2391  CA  VAL A 156     -16.123  -4.161 -26.492  1.00  1.10           C  
ATOM   2392  C   VAL A 156     -16.709  -3.113 -27.406  1.00  1.10           C  
ATOM   2393  O   VAL A 156     -17.285  -3.451 -28.430  1.00  1.10           O  
ATOM   2394  CB  VAL A 156     -14.725  -4.494 -26.993  1.00  1.10           C  
ATOM   2395  CG1 VAL A 156     -14.800  -4.808 -28.459  1.00  1.10           C  
ATOM   2396  CG2 VAL A 156     -13.769  -3.405 -26.709  1.00  1.10           C  
ATOM   2397  H   VAL A 156     -17.442  -5.632 -27.370  1.00  1.10           H  
ATOM   2398  HA  VAL A 156     -16.082  -3.772 -25.478  1.00  1.10           H  
ATOM   2399  HB  VAL A 156     -14.389  -5.367 -26.484  1.00  1.10           H  
ATOM   2400 1HG1 VAL A 156     -13.831  -5.065 -28.796  1.00  1.10           H  
ATOM   2401 2HG1 VAL A 156     -15.480  -5.632 -28.626  1.00  1.10           H  
ATOM   2402 3HG1 VAL A 156     -15.151  -3.948 -29.000  1.00  1.10           H  
ATOM   2403 1HG2 VAL A 156     -12.795  -3.720 -27.064  1.00  1.10           H  
ATOM   2404 2HG2 VAL A 156     -14.031  -2.499 -27.187  1.00  1.10           H  
ATOM   2405 3HG2 VAL A 156     -13.730  -3.228 -25.639  1.00  1.10           H  
ATOM   2406  N   ASP A 157     -16.532  -1.839 -27.119  1.00  1.14           N  
ATOM   2407  CA  ASP A 157     -17.072  -0.887 -28.090  1.00  1.14           C  
ATOM   2408  C   ASP A 157     -16.193  -0.611 -29.333  1.00  1.14           C  
ATOM   2409  O   ASP A 157     -16.584   0.159 -30.207  1.00  1.14           O  
ATOM   2410  CB  ASP A 157     -17.495   0.392 -27.373  1.00  1.14           C  
ATOM   2411  CG  ASP A 157     -16.405   1.192 -26.594  1.00  1.14           C  
ATOM   2412  OD1 ASP A 157     -15.230   0.808 -26.541  1.00  1.14           O  
ATOM   2413  OD2 ASP A 157     -16.803   2.210 -26.028  1.00  1.14           O  
ATOM   2414  H   ASP A 157     -16.062  -1.565 -26.253  1.00  1.14           H  
ATOM   2415  HA  ASP A 157     -18.004  -1.308 -28.471  1.00  1.14           H  
ATOM   2416 1HB  ASP A 157     -17.966   1.064 -28.097  1.00  1.14           H  
ATOM   2417 2HB  ASP A 157     -18.258   0.114 -26.662  1.00  1.14           H  
ATOM   2418  N   ASP A 158     -15.031  -1.262 -29.417  1.00  1.20           N  
ATOM   2419  CA  ASP A 158     -14.115  -1.211 -30.562  1.00  1.20           C  
ATOM   2420  C   ASP A 158     -12.962  -2.200 -30.336  1.00  1.20           C  
ATOM   2421  O   ASP A 158     -12.294  -2.134 -29.312  1.00  1.20           O  
ATOM   2422  CB  ASP A 158     -13.564   0.202 -30.816  1.00  1.20           C  
ATOM   2423  CG  ASP A 158     -12.889   0.350 -32.205  1.00  1.20           C  
ATOM   2424  OD1 ASP A 158     -11.744  -0.072 -32.396  1.00  1.20           O  
ATOM   2425  OD2 ASP A 158     -13.534   0.887 -33.079  1.00  1.20           O  
ATOM   2426  H   ASP A 158     -14.787  -1.850 -28.638  1.00  1.20           H  
ATOM   2427  HA  ASP A 158     -14.659  -1.525 -31.452  1.00  1.20           H  
ATOM   2428 1HB  ASP A 158     -14.355   0.942 -30.749  1.00  1.20           H  
ATOM   2429 2HB  ASP A 158     -12.843   0.452 -30.054  1.00  1.20           H  
ATOM   2430  N   LEU A 159     -12.674  -3.067 -31.302  1.00  1.25           N  
ATOM   2431  CA  LEU A 159     -11.551  -4.010 -31.148  1.00  1.25           C  
ATOM   2432  C   LEU A 159     -10.147  -3.470 -31.442  1.00  1.25           C  
ATOM   2433  O   LEU A 159      -9.171  -4.193 -31.235  1.00  1.25           O  
ATOM   2434  CB  LEU A 159     -11.795  -5.265 -31.997  1.00  1.25           C  
ATOM   2435  CG  LEU A 159     -12.889  -6.187 -31.486  1.00  1.25           C  
ATOM   2436  CD1 LEU A 159     -13.236  -7.241 -32.503  1.00  1.25           C  
ATOM   2437  CD2 LEU A 159     -12.372  -6.895 -30.275  1.00  1.25           C  
ATOM   2438  H   LEU A 159     -13.230  -3.078 -32.147  1.00  1.25           H  
ATOM   2439  HA  LEU A 159     -11.550  -4.331 -30.108  1.00  1.25           H  
ATOM   2440 1HB  LEU A 159     -12.058  -4.953 -33.007  1.00  1.25           H  
ATOM   2441 2HB  LEU A 159     -10.868  -5.835 -32.041  1.00  1.25           H  
ATOM   2442  HG  LEU A 159     -13.752  -5.620 -31.228  1.00  1.25           H  
ATOM   2443 1HD1 LEU A 159     -14.005  -7.900 -32.083  1.00  1.25           H  
ATOM   2444 2HD1 LEU A 159     -13.611  -6.770 -33.408  1.00  1.25           H  
ATOM   2445 3HD1 LEU A 159     -12.349  -7.823 -32.739  1.00  1.25           H  
ATOM   2446 1HD2 LEU A 159     -13.150  -7.543 -29.928  1.00  1.25           H  
ATOM   2447 2HD2 LEU A 159     -11.501  -7.485 -30.542  1.00  1.25           H  
ATOM   2448 3HD2 LEU A 159     -12.092  -6.188 -29.500  1.00  1.25           H  
ATOM   2449  N   GLN A 160     -10.021  -2.237 -31.942  1.00  1.27           N  
ATOM   2450  CA  GLN A 160      -8.694  -1.698 -32.234  1.00  1.27           C  
ATOM   2451  C   GLN A 160      -8.342  -0.588 -31.256  1.00  1.27           C  
ATOM   2452  O   GLN A 160      -7.211  -0.502 -30.771  1.00  1.27           O  
ATOM   2453  CB  GLN A 160      -8.621  -1.185 -33.674  1.00  1.27           C  
ATOM   2454  CG  GLN A 160      -8.851  -2.269 -34.739  1.00  1.27           C  
ATOM   2455  CD  GLN A 160      -7.783  -3.359 -34.718  1.00  1.27           C  
ATOM   2456  OE1 GLN A 160      -6.589  -3.071 -34.841  1.00  1.27           O  
ATOM   2457  NE2 GLN A 160      -8.207  -4.610 -34.560  1.00  1.27           N  
ATOM   2458  H   GLN A 160     -10.834  -1.635 -32.096  1.00  1.27           H  
ATOM   2459  HA  GLN A 160      -7.957  -2.489 -32.118  1.00  1.27           H  
ATOM   2460 1HB  GLN A 160      -9.378  -0.408 -33.816  1.00  1.27           H  
ATOM   2461 2HB  GLN A 160      -7.648  -0.730 -33.849  1.00  1.27           H  
ATOM   2462 1HG  GLN A 160      -9.818  -2.734 -34.559  1.00  1.27           H  
ATOM   2463 2HG  GLN A 160      -8.838  -1.803 -35.723  1.00  1.27           H  
ATOM   2464 1HE2 GLN A 160      -7.546  -5.362 -34.533  1.00  1.27           H  
ATOM   2465 2HE2 GLN A 160      -9.180  -4.802 -34.457  1.00  1.27           H  
ATOM   2466  N   LYS A 161      -9.326   0.250 -30.953  1.00  1.26           N  
ATOM   2467  CA  LYS A 161      -9.143   1.371 -30.044  1.00  1.26           C  
ATOM   2468  C   LYS A 161     -10.283   1.424 -29.034  1.00  1.26           C  
ATOM   2469  O   LYS A 161     -11.075   2.366 -29.069  1.00  1.26           O  
ATOM   2470  CB  LYS A 161      -9.097   2.686 -30.820  1.00  1.26           C  
ATOM   2471  CG  LYS A 161      -7.931   2.813 -31.802  1.00  1.26           C  
ATOM   2472  CD  LYS A 161      -7.953   4.153 -32.518  1.00  1.26           C  
ATOM   2473  CE  LYS A 161      -6.789   4.282 -33.488  1.00  1.26           C  
ATOM   2474  NZ  LYS A 161      -6.805   5.585 -34.206  1.00  1.26           N  
ATOM   2475  H   LYS A 161     -10.241   0.110 -31.390  1.00  1.26           H  
ATOM   2476  HA  LYS A 161      -8.198   1.262 -29.522  1.00  1.26           H  
ATOM   2477 1HB  LYS A 161     -10.024   2.795 -31.391  1.00  1.26           H  
ATOM   2478 2HB  LYS A 161      -9.043   3.520 -30.121  1.00  1.26           H  
ATOM   2479 1HG  LYS A 161      -6.986   2.704 -31.264  1.00  1.26           H  
ATOM   2480 2HG  LYS A 161      -7.993   2.022 -32.547  1.00  1.26           H  
ATOM   2481 1HD  LYS A 161      -8.890   4.255 -33.069  1.00  1.26           H  
ATOM   2482 2HD  LYS A 161      -7.894   4.958 -31.786  1.00  1.26           H  
ATOM   2483 1HE  LYS A 161      -5.856   4.196 -32.935  1.00  1.26           H  
ATOM   2484 2HE  LYS A 161      -6.844   3.476 -34.219  1.00  1.26           H  
ATOM   2485 1HZ  LYS A 161      -6.017   5.630 -34.837  1.00  1.26           H  
ATOM   2486 2HZ  LYS A 161      -7.663   5.671 -34.732  1.00  1.26           H  
ATOM   2487 3HZ  LYS A 161      -6.743   6.340 -33.538  1.00  1.26           H  
ATOM   2488  N   PRO A 162     -10.385   0.455 -28.111  1.00  1.23           N  
ATOM   2489  CA  PRO A 162     -11.479   0.311 -27.176  1.00  1.23           C  
ATOM   2490  C   PRO A 162     -11.494   1.424 -26.170  1.00  1.23           C  
ATOM   2491  O   PRO A 162     -10.434   1.918 -25.778  1.00  1.23           O  
ATOM   2492  CB  PRO A 162     -11.155  -1.014 -26.487  1.00  1.23           C  
ATOM   2493  CG  PRO A 162      -9.665  -1.171 -26.613  1.00  1.23           C  
ATOM   2494  CD  PRO A 162      -9.329  -0.568 -27.953  1.00  1.23           C  
ATOM   2495  HA  PRO A 162     -12.439   0.253 -27.717  1.00  1.23           H  
ATOM   2496 1HB  PRO A 162     -11.524  -1.004 -25.454  1.00  1.23           H  
ATOM   2497 2HB  PRO A 162     -11.655  -1.799 -26.990  1.00  1.23           H  
ATOM   2498 1HG  PRO A 162      -9.156  -0.673 -25.782  1.00  1.23           H  
ATOM   2499 2HG  PRO A 162      -9.399  -2.237 -26.558  1.00  1.23           H  
ATOM   2500 1HD  PRO A 162      -8.325  -0.142 -27.907  1.00  1.23           H  
ATOM   2501 2HD  PRO A 162      -9.425  -1.344 -28.728  1.00  1.23           H  
ATOM   2502  N   LYS A 163     -12.681   1.779 -25.700  1.00  1.19           N  
ATOM   2503  CA  LYS A 163     -12.809   2.724 -24.612  1.00  1.19           C  
ATOM   2504  C   LYS A 163     -13.467   1.984 -23.471  1.00  1.19           C  
ATOM   2505  O   LYS A 163     -13.242   2.284 -22.295  1.00  1.19           O  
ATOM   2506  CB  LYS A 163     -13.586   3.956 -25.045  1.00  1.19           C  
ATOM   2507  CG  LYS A 163     -12.912   4.741 -26.182  1.00  1.19           C  
ATOM   2508  CD  LYS A 163     -11.558   5.313 -25.744  1.00  1.19           C  
ATOM   2509  CE  LYS A 163     -10.920   6.144 -26.852  1.00  1.19           C  
ATOM   2510  NZ  LYS A 163      -9.585   6.680 -26.447  1.00  1.19           N  
ATOM   2511  H   LYS A 163     -13.545   1.373 -26.079  1.00  1.19           H  
ATOM   2512  HA  LYS A 163     -11.819   3.036 -24.282  1.00  1.19           H  
ATOM   2513 1HB  LYS A 163     -14.578   3.650 -25.392  1.00  1.19           H  
ATOM   2514 2HB  LYS A 163     -13.725   4.622 -24.193  1.00  1.19           H  
ATOM   2515 1HG  LYS A 163     -12.752   4.075 -27.033  1.00  1.19           H  
ATOM   2516 2HG  LYS A 163     -13.561   5.554 -26.500  1.00  1.19           H  
ATOM   2517 1HD  LYS A 163     -11.691   5.939 -24.861  1.00  1.19           H  
ATOM   2518 2HD  LYS A 163     -10.883   4.496 -25.486  1.00  1.19           H  
ATOM   2519 1HE  LYS A 163     -10.796   5.517 -27.738  1.00  1.19           H  
ATOM   2520 2HE  LYS A 163     -11.577   6.977 -27.097  1.00  1.19           H  
ATOM   2521 1HZ  LYS A 163      -9.191   7.222 -27.204  1.00  1.19           H  
ATOM   2522 2HZ  LYS A 163      -9.689   7.267 -25.632  1.00  1.19           H  
ATOM   2523 3HZ  LYS A 163      -8.971   5.905 -26.229  1.00  1.19           H  
ATOM   2524  N   HIS A 164     -14.284   0.993 -23.832  1.00  1.17           N  
ATOM   2525  CA  HIS A 164     -14.981   0.202 -22.826  1.00  1.17           C  
ATOM   2526  C   HIS A 164     -15.060  -1.291 -23.174  1.00  1.17           C  
ATOM   2527  O   HIS A 164     -15.335  -1.676 -24.318  1.00  1.17           O  
ATOM   2528  CB  HIS A 164     -16.432   0.667 -22.671  1.00  1.17           C  
ATOM   2529  CG  HIS A 164     -16.649   2.125 -22.385  1.00  1.17           C  
ATOM   2530  ND1 HIS A 164     -16.680   3.066 -23.393  1.00  1.17           N  
ATOM   2531  CD2 HIS A 164     -16.876   2.799 -21.237  1.00  1.17           C  
ATOM   2532  CE1 HIS A 164     -16.919   4.254 -22.882  1.00  1.17           C  
ATOM   2533  NE2 HIS A 164     -17.054   4.127 -21.576  1.00  1.17           N  
ATOM   2534  H   HIS A 164     -14.456   0.834 -24.829  1.00  1.17           H  
ATOM   2535  HA  HIS A 164     -14.476   0.297 -21.869  1.00  1.17           H  
ATOM   2536 1HB  HIS A 164     -16.972   0.433 -23.589  1.00  1.17           H  
ATOM   2537 2HB  HIS A 164     -16.904   0.094 -21.869  1.00  1.17           H  
ATOM   2538  HD1 HIS A 164     -16.593   2.857 -24.397  1.00  1.17           H  
ATOM   2539  HD2 HIS A 164     -16.952   2.480 -20.195  1.00  1.17           H  
ATOM   2540  HE1 HIS A 164     -16.984   5.130 -23.526  1.00  1.17           H  
ATOM   2541  N   TYR A 165     -14.922  -2.131 -22.149  1.00  1.19           N  
ATOM   2542  CA  TYR A 165     -15.199  -3.563 -22.252  1.00  1.19           C  
ATOM   2543  C   TYR A 165     -16.380  -3.903 -21.372  1.00  1.19           C  
ATOM   2544  O   TYR A 165     -16.559  -3.308 -20.302  1.00  1.19           O  
ATOM   2545  CB  TYR A 165     -14.003  -4.444 -21.897  1.00  1.19           C  
ATOM   2546  CG  TYR A 165     -12.918  -4.495 -22.948  1.00  1.19           C  
ATOM   2547  CD1 TYR A 165     -11.889  -3.570 -22.990  1.00  1.19           C  
ATOM   2548  CD2 TYR A 165     -12.957  -5.533 -23.878  1.00  1.19           C  
ATOM   2549  CE1 TYR A 165     -10.901  -3.700 -23.967  1.00  1.19           C  
ATOM   2550  CE2 TYR A 165     -11.976  -5.648 -24.835  1.00  1.19           C  
ATOM   2551  CZ  TYR A 165     -10.956  -4.746 -24.882  1.00  1.19           C  
ATOM   2552  OH  TYR A 165      -9.975  -4.873 -25.840  1.00  1.19           O  
ATOM   2553  H   TYR A 165     -14.638  -1.751 -21.248  1.00  1.19           H  
ATOM   2554  HA  TYR A 165     -15.488  -3.796 -23.275  1.00  1.19           H  
ATOM   2555 1HB  TYR A 165     -13.559  -4.089 -20.964  1.00  1.19           H  
ATOM   2556 2HB  TYR A 165     -14.353  -5.464 -21.723  1.00  1.19           H  
ATOM   2557  HD1 TYR A 165     -11.852  -2.758 -22.260  1.00  1.19           H  
ATOM   2558  HD2 TYR A 165     -13.770  -6.265 -23.840  1.00  1.19           H  
ATOM   2559  HE1 TYR A 165     -10.081  -2.994 -24.016  1.00  1.19           H  
ATOM   2560  HE2 TYR A 165     -12.005  -6.459 -25.547  1.00  1.19           H  
ATOM   2561  HH  TYR A 165     -10.196  -5.604 -26.426  1.00  1.19           H  
ATOM   2562  N   ILE A 166     -17.189  -4.850 -21.819  1.00  1.25           N  
ATOM   2563  CA  ILE A 166     -18.355  -5.268 -21.056  1.00  1.25           C  
ATOM   2564  C   ILE A 166     -18.293  -6.740 -20.695  1.00  1.25           C  
ATOM   2565  O   ILE A 166     -18.239  -7.607 -21.587  1.00  1.25           O  
ATOM   2566  CB  ILE A 166     -19.639  -5.022 -21.844  1.00  1.25           C  
ATOM   2567  CG1 ILE A 166     -19.714  -3.583 -22.287  1.00  1.25           C  
ATOM   2568  CG2 ILE A 166     -20.865  -5.385 -20.975  1.00  1.25           C  
ATOM   2569  CD1 ILE A 166     -19.137  -3.364 -23.687  1.00  1.25           C  
ATOM   2570  H   ILE A 166     -16.973  -5.296 -22.713  1.00  1.25           H  
ATOM   2571  HA  ILE A 166     -18.395  -4.683 -20.137  1.00  1.25           H  
ATOM   2572  HB  ILE A 166     -19.622  -5.633 -22.734  1.00  1.25           H  
ATOM   2573 1HG1 ILE A 166     -20.751  -3.278 -22.280  1.00  1.25           H  
ATOM   2574 2HG1 ILE A 166     -19.169  -2.955 -21.575  1.00  1.25           H  
ATOM   2575 1HG2 ILE A 166     -21.784  -5.215 -21.542  1.00  1.25           H  
ATOM   2576 2HG2 ILE A 166     -20.810  -6.433 -20.683  1.00  1.25           H  
ATOM   2577 3HG2 ILE A 166     -20.872  -4.756 -20.080  1.00  1.25           H  
ATOM   2578 1HD1 ILE A 166     -19.226  -2.314 -23.962  1.00  1.25           H  
ATOM   2579 2HD1 ILE A 166     -18.092  -3.651 -23.716  1.00  1.25           H  
ATOM   2580 3HD1 ILE A 166     -19.689  -3.972 -24.390  1.00  1.25           H  
ATOM   2581  N   ILE A 167     -18.284  -7.046 -19.405  1.00  1.35           N  
ATOM   2582  CA  ILE A 167     -18.209  -8.438 -18.995  1.00  1.35           C  
ATOM   2583  C   ILE A 167     -19.578  -8.889 -18.478  1.00  1.35           C  
ATOM   2584  O   ILE A 167     -20.081  -8.393 -17.465  1.00  1.35           O  
ATOM   2585  CB  ILE A 167     -17.129  -8.651 -17.940  1.00  1.35           C  
ATOM   2586  CG1 ILE A 167     -15.788  -8.045 -18.406  1.00  1.35           C  
ATOM   2587  CG2 ILE A 167     -16.935 -10.141 -17.706  1.00  1.35           C  
ATOM   2588  CD1 ILE A 167     -15.235  -8.580 -19.646  1.00  1.35           C  
ATOM   2589  H   ILE A 167     -18.321  -6.288 -18.715  1.00  1.35           H  
ATOM   2590  HA  ILE A 167     -17.955  -9.052 -19.861  1.00  1.35           H  
ATOM   2591  HB  ILE A 167     -17.425  -8.157 -17.022  1.00  1.35           H  
ATOM   2592 1HG1 ILE A 167     -15.942  -7.000 -18.563  1.00  1.35           H  
ATOM   2593 2HG1 ILE A 167     -15.051  -8.188 -17.635  1.00  1.35           H  
ATOM   2594 1HG2 ILE A 167     -16.170 -10.284 -16.957  1.00  1.35           H  
ATOM   2595 2HG2 ILE A 167     -17.871 -10.597 -17.368  1.00  1.35           H  
ATOM   2596 3HG2 ILE A 167     -16.625 -10.619 -18.636  1.00  1.35           H  
ATOM   2597 1HD1 ILE A 167     -14.305  -8.069 -19.890  1.00  1.35           H  
ATOM   2598 2HD1 ILE A 167     -15.043  -9.649 -19.539  1.00  1.35           H  
ATOM   2599 3HD1 ILE A 167     -15.947  -8.413 -20.413  1.00  1.35           H  
ATOM   2600  N   TRP A 168     -20.191  -9.795 -19.214  1.00  1.46           N  
ATOM   2601  CA  TRP A 168     -21.547 -10.298 -18.990  1.00  1.46           C  
ATOM   2602  C   TRP A 168     -21.510 -11.656 -18.305  1.00  1.46           C  
ATOM   2603  O   TRP A 168     -20.546 -12.389 -18.506  1.00  1.46           O  
ATOM   2604  CB  TRP A 168     -22.244 -10.367 -20.342  1.00  1.46           C  
ATOM   2605  CG  TRP A 168     -23.683 -10.767 -20.372  1.00  1.46           C  
ATOM   2606  CD1 TRP A 168     -24.757  -9.938 -20.266  1.00  1.46           C  
ATOM   2607  CD2 TRP A 168     -24.217 -12.090 -20.568  1.00  1.46           C  
ATOM   2608  NE1 TRP A 168     -25.920 -10.656 -20.387  1.00  1.46           N  
ATOM   2609  CE2 TRP A 168     -25.609 -11.971 -20.578  1.00  1.46           C  
ATOM   2610  CE3 TRP A 168     -23.637 -13.348 -20.745  1.00  1.46           C  
ATOM   2611  CZ2 TRP A 168     -26.432 -13.064 -20.760  1.00  1.46           C  
ATOM   2612  CZ3 TRP A 168     -24.464 -14.442 -20.923  1.00  1.46           C  
ATOM   2613  CH2 TRP A 168     -25.826 -14.302 -20.933  1.00  1.46           C  
ATOM   2614  H   TRP A 168     -19.686 -10.153 -20.014  1.00  1.46           H  
ATOM   2615  HA  TRP A 168     -22.082  -9.598 -18.347  1.00  1.46           H  
ATOM   2616 1HB  TRP A 168     -22.182  -9.376 -20.775  1.00  1.46           H  
ATOM   2617 2HB  TRP A 168     -21.688 -11.044 -20.992  1.00  1.46           H  
ATOM   2618  HD1 TRP A 168     -24.697  -8.862 -20.116  1.00  1.46           H  
ATOM   2619  HE1 TRP A 168     -26.855 -10.275 -20.342  1.00  1.46           H  
ATOM   2620  HE3 TRP A 168     -22.553 -13.462 -20.739  1.00  1.46           H  
ATOM   2621  HZ2 TRP A 168     -27.522 -12.978 -20.773  1.00  1.46           H  
ATOM   2622  HZ3 TRP A 168     -24.000 -15.420 -21.061  1.00  1.46           H  
ATOM   2623  HH2 TRP A 168     -26.450 -15.186 -21.080  1.00  1.46           H  
ATOM   2624  N   ASP A 169     -22.562 -11.974 -17.519  1.00  1.56           N  
ATOM   2625  CA  ASP A 169     -22.756 -13.247 -16.779  1.00  1.56           C  
ATOM   2626  C   ASP A 169     -22.577 -13.065 -15.270  1.00  1.56           C  
ATOM   2627  O   ASP A 169     -21.888 -12.166 -14.809  1.00  1.56           O  
ATOM   2628  CB  ASP A 169     -21.783 -14.361 -17.267  1.00  1.56           C  
ATOM   2629  CG  ASP A 169     -22.001 -15.797 -16.693  1.00  1.56           C  
ATOM   2630  OD1 ASP A 169     -22.768 -15.969 -15.776  1.00  1.56           O  
ATOM   2631  OD2 ASP A 169     -21.316 -16.695 -17.138  1.00  1.56           O  
ATOM   2632  H   ASP A 169     -23.294 -11.280 -17.439  1.00  1.56           H  
ATOM   2633  HA  ASP A 169     -23.778 -13.589 -16.960  1.00  1.56           H  
ATOM   2634 1HB  ASP A 169     -21.819 -14.437 -18.356  1.00  1.56           H  
ATOM   2635 2HB  ASP A 169     -20.765 -14.102 -16.968  1.00  1.56           H  
ATOM   2636  N   ALA A 170     -23.219 -13.934 -14.490  1.00  1.59           N  
ATOM   2637  CA  ALA A 170     -23.108 -13.937 -13.030  1.00  1.59           C  
ATOM   2638  C   ALA A 170     -21.665 -14.187 -12.656  1.00  1.59           C  
ATOM   2639  O   ALA A 170     -21.129 -13.640 -11.686  1.00  1.59           O  
ATOM   2640  CB  ALA A 170     -23.985 -14.993 -12.410  1.00  1.59           C  
ATOM   2641  H   ALA A 170     -23.721 -14.686 -14.952  1.00  1.59           H  
ATOM   2642  HA  ALA A 170     -23.409 -12.966 -12.664  1.00  1.59           H  
ATOM   2643 1HB  ALA A 170     -23.878 -14.961 -11.325  1.00  1.59           H  
ATOM   2644 2HB  ALA A 170     -25.025 -14.806 -12.679  1.00  1.59           H  
ATOM   2645 3HB  ALA A 170     -23.683 -15.973 -12.779  1.00  1.59           H  
ATOM   2646  N   ASN A 171     -21.007 -14.951 -13.521  1.00  1.54           N  
ATOM   2647  CA  ASN A 171     -19.615 -15.342 -13.365  1.00  1.54           C  
ATOM   2648  C   ASN A 171     -18.658 -14.171 -13.573  1.00  1.54           C  
ATOM   2649  O   ASN A 171     -17.448 -14.324 -13.419  1.00  1.54           O  
ATOM   2650  CB  ASN A 171     -19.288 -16.467 -14.317  1.00  1.54           C  
ATOM   2651  CG  ASN A 171     -19.904 -17.773 -13.893  1.00  1.54           C  
ATOM   2652  OD1 ASN A 171     -19.820 -18.154 -12.714  1.00  1.54           O  
ATOM   2653  ND2 ASN A 171     -20.553 -18.444 -14.813  1.00  1.54           N  
ATOM   2654  H   ASN A 171     -21.550 -15.326 -14.312  1.00  1.54           H  
ATOM   2655  HA  ASN A 171     -19.472 -15.702 -12.348  1.00  1.54           H  
ATOM   2656 1HB  ASN A 171     -19.626 -16.215 -15.311  1.00  1.54           H  
ATOM   2657 2HB  ASN A 171     -18.203 -16.589 -14.368  1.00  1.54           H  
ATOM   2658 1HD2 ASN A 171     -21.000 -19.303 -14.587  1.00  1.54           H  
ATOM   2659 2HD2 ASN A 171     -20.652 -18.051 -15.758  1.00  1.54           H  
ATOM   2660  N   VAL A 172     -19.190 -12.967 -13.791  1.00  1.42           N  
ATOM   2661  CA  VAL A 172     -18.374 -11.777 -13.871  1.00  1.42           C  
ATOM   2662  C   VAL A 172     -17.543 -11.588 -12.602  1.00  1.42           C  
ATOM   2663  O   VAL A 172     -16.463 -10.999 -12.654  1.00  1.42           O  
ATOM   2664  CB  VAL A 172     -19.259 -10.553 -14.112  1.00  1.42           C  
ATOM   2665  CG1 VAL A 172     -20.138 -10.244 -12.903  1.00  1.42           C  
ATOM   2666  CG2 VAL A 172     -18.398  -9.423 -14.394  1.00  1.42           C  
ATOM   2667  H   VAL A 172     -20.191 -12.857 -13.940  1.00  1.42           H  
ATOM   2668  HA  VAL A 172     -17.710 -11.879 -14.726  1.00  1.42           H  
ATOM   2669  HB  VAL A 172     -19.902 -10.744 -14.968  1.00  1.42           H  
ATOM   2670 1HG1 VAL A 172     -20.757  -9.370 -13.121  1.00  1.42           H  
ATOM   2671 2HG1 VAL A 172     -20.770 -11.099 -12.712  1.00  1.42           H  
ATOM   2672 3HG1 VAL A 172     -19.537 -10.042 -12.038  1.00  1.42           H  
ATOM   2673 1HG2 VAL A 172     -19.007  -8.566 -14.595  1.00  1.42           H  
ATOM   2674 2HG2 VAL A 172     -17.773  -9.248 -13.547  1.00  1.42           H  
ATOM   2675 3HG2 VAL A 172     -17.798  -9.640 -15.233  1.00  1.42           H  
ATOM   2676  N   HIS A 173     -18.017 -12.115 -11.461  1.00  1.27           N  
ATOM   2677  CA  HIS A 173     -17.248 -11.997 -10.223  1.00  1.27           C  
ATOM   2678  C   HIS A 173     -15.976 -12.850 -10.249  1.00  1.27           C  
ATOM   2679  O   HIS A 173     -15.084 -12.656  -9.424  1.00  1.27           O  
ATOM   2680  CB  HIS A 173     -18.092 -12.372  -8.993  1.00  1.27           C  
ATOM   2681  CG  HIS A 173     -18.557 -13.809  -8.923  1.00  1.27           C  
ATOM   2682  ND1 HIS A 173     -19.584 -14.285  -9.693  1.00  1.27           N  
ATOM   2683  CD2 HIS A 173     -18.142 -14.854  -8.161  1.00  1.27           C  
ATOM   2684  CE1 HIS A 173     -19.790 -15.559  -9.426  1.00  1.27           C  
ATOM   2685  NE2 HIS A 173     -18.925 -15.946  -8.500  1.00  1.27           N  
ATOM   2686  H   HIS A 173     -18.925 -12.593 -11.472  1.00  1.27           H  
ATOM   2687  HA  HIS A 173     -16.933 -10.967 -10.097  1.00  1.27           H  
ATOM   2688 1HB  HIS A 173     -17.507 -12.181  -8.097  1.00  1.27           H  
ATOM   2689 2HB  HIS A 173     -18.958 -11.734  -8.944  1.00  1.27           H  
ATOM   2690  HD1 HIS A 173     -20.123 -13.762 -10.375  1.00  1.27           H  
ATOM   2691  HD2 HIS A 173     -17.363 -14.952  -7.404  1.00  1.27           H  
ATOM   2692  HE1 HIS A 173     -20.571 -16.107  -9.955  1.00  1.27           H  
ATOM   2693  N   ARG A 174     -15.913 -13.797 -11.193  1.00  1.12           N  
ATOM   2694  CA  ARG A 174     -14.778 -14.679 -11.370  1.00  1.12           C  
ATOM   2695  C   ARG A 174     -13.937 -14.172 -12.543  1.00  1.12           C  
ATOM   2696  O   ARG A 174     -12.736 -14.400 -12.611  1.00  1.12           O  
ATOM   2697  CB  ARG A 174     -15.266 -16.078 -11.666  1.00  1.12           C  
ATOM   2698  CG  ARG A 174     -16.232 -16.588 -10.645  1.00  1.12           C  
ATOM   2699  CD  ARG A 174     -16.622 -17.993 -10.857  1.00  1.12           C  
ATOM   2700  NE  ARG A 174     -17.614 -18.417  -9.872  1.00  1.12           N  
ATOM   2701  CZ  ARG A 174     -18.067 -19.678  -9.734  1.00  1.12           C  
ATOM   2702  NH1 ARG A 174     -17.598 -20.630 -10.513  1.00  1.12           N  
ATOM   2703  NH2 ARG A 174     -18.980 -19.963  -8.822  1.00  1.12           N  
ATOM   2704  H   ARG A 174     -16.683 -13.904 -11.836  1.00  1.12           H  
ATOM   2705  HA  ARG A 174     -14.175 -14.682 -10.461  1.00  1.12           H  
ATOM   2706 1HB  ARG A 174     -15.733 -16.120 -12.653  1.00  1.12           H  
ATOM   2707 2HB  ARG A 174     -14.418 -16.752 -11.666  1.00  1.12           H  
ATOM   2708 1HG  ARG A 174     -15.847 -16.440  -9.648  1.00  1.12           H  
ATOM   2709 2HG  ARG A 174     -17.139 -16.000 -10.762  1.00  1.12           H  
ATOM   2710 1HD  ARG A 174     -17.059 -18.100 -11.851  1.00  1.12           H  
ATOM   2711 2HD  ARG A 174     -15.747 -18.637 -10.769  1.00  1.12           H  
ATOM   2712  HE  ARG A 174     -18.019 -17.688  -9.267  1.00  1.12           H  
ATOM   2713 1HH1 ARG A 174     -16.900 -20.412 -11.214  1.00  1.12           H  
ATOM   2714 2HH1 ARG A 174     -17.938 -21.574 -10.414  1.00  1.12           H  
ATOM   2715 1HH2 ARG A 174     -19.341 -19.237  -8.217  1.00  1.12           H  
ATOM   2716 2HH2 ARG A 174     -19.314 -20.908  -8.728  1.00  1.12           H  
ATOM   2717  N   HIS A 175     -14.567 -13.429 -13.463  1.00  1.01           N  
ATOM   2718  CA  HIS A 175     -13.820 -12.911 -14.606  1.00  1.01           C  
ATOM   2719  C   HIS A 175     -13.053 -11.657 -14.238  1.00  1.01           C  
ATOM   2720  O   HIS A 175     -12.025 -11.371 -14.841  1.00  1.01           O  
ATOM   2721  CB  HIS A 175     -14.712 -12.587 -15.808  1.00  1.01           C  
ATOM   2722  CG  HIS A 175     -15.300 -13.769 -16.425  1.00  1.01           C  
ATOM   2723  ND1 HIS A 175     -16.651 -14.013 -16.434  1.00  1.01           N  
ATOM   2724  CD2 HIS A 175     -14.723 -14.819 -17.013  1.00  1.01           C  
ATOM   2725  CE1 HIS A 175     -16.879 -15.179 -16.995  1.00  1.01           C  
ATOM   2726  NE2 HIS A 175     -15.718 -15.694 -17.345  1.00  1.01           N  
ATOM   2727  H   HIS A 175     -15.571 -13.289 -13.387  1.00  1.01           H  
ATOM   2728  HA  HIS A 175     -13.102 -13.653 -14.931  1.00  1.01           H  
ATOM   2729 1HB  HIS A 175     -15.510 -11.934 -15.479  1.00  1.01           H  
ATOM   2730 2HB  HIS A 175     -14.133 -12.053 -16.564  1.00  1.01           H  
ATOM   2731  HD2 HIS A 175     -13.656 -14.977 -17.159  1.00  1.01           H  
ATOM   2732  HE1 HIS A 175     -17.855 -15.651 -17.124  1.00  1.01           H  
ATOM   2733  HE2 HIS A 175     -15.551 -16.617 -17.759  1.00  1.01           H  
ATOM   2734  N   ILE A 176     -13.554 -10.893 -13.265  1.00  0.93           N  
ATOM   2735  CA  ILE A 176     -12.895  -9.651 -12.875  1.00  0.93           C  
ATOM   2736  C   ILE A 176     -12.427  -9.652 -11.408  1.00  0.93           C  
ATOM   2737  O   ILE A 176     -13.260  -9.728 -10.494  1.00  0.93           O  
ATOM   2738  CB  ILE A 176     -13.859  -8.477 -13.075  1.00  0.93           C  
ATOM   2739  CG1 ILE A 176     -14.325  -8.395 -14.499  1.00  0.93           C  
ATOM   2740  CG2 ILE A 176     -13.167  -7.187 -12.744  1.00  0.93           C  
ATOM   2741  CD1 ILE A 176     -15.387  -7.390 -14.681  1.00  0.93           C  
ATOM   2742  H   ILE A 176     -14.437 -11.152 -12.827  1.00  0.93           H  
ATOM   2743  HA  ILE A 176     -12.029  -9.504 -13.508  1.00  0.93           H  
ATOM   2744  HB  ILE A 176     -14.718  -8.616 -12.440  1.00  0.93           H  
ATOM   2745 1HG1 ILE A 176     -13.490  -8.136 -15.119  1.00  0.93           H  
ATOM   2746 2HG1 ILE A 176     -14.711  -9.358 -14.818  1.00  0.93           H  
ATOM   2747 1HG2 ILE A 176     -13.845  -6.355 -12.887  1.00  0.93           H  
ATOM   2748 2HG2 ILE A 176     -12.833  -7.213 -11.710  1.00  0.93           H  
ATOM   2749 3HG2 ILE A 176     -12.312  -7.073 -13.410  1.00  0.93           H  
ATOM   2750 1HD1 ILE A 176     -15.686  -7.359 -15.687  1.00  0.93           H  
ATOM   2751 2HD1 ILE A 176     -16.226  -7.640 -14.092  1.00  0.93           H  
ATOM   2752 3HD1 ILE A 176     -15.023  -6.416 -14.379  1.00  0.93           H  
ATOM   2753  N   TYR A 177     -11.107  -9.524 -11.180  1.00  0.88           N  
ATOM   2754  CA  TYR A 177     -10.543  -9.510  -9.826  1.00  0.88           C  
ATOM   2755  C   TYR A 177      -9.961  -8.155  -9.471  1.00  0.88           C  
ATOM   2756  O   TYR A 177      -9.119  -7.613 -10.187  1.00  0.88           O  
ATOM   2757  CB  TYR A 177      -9.462 -10.571  -9.617  1.00  0.88           C  
ATOM   2758  CG  TYR A 177      -8.882 -10.521  -8.204  1.00  0.88           C  
ATOM   2759  CD1 TYR A 177      -9.614 -11.058  -7.153  1.00  0.88           C  
ATOM   2760  CD2 TYR A 177      -7.654  -9.914  -7.953  1.00  0.88           C  
ATOM   2761  CE1 TYR A 177      -9.135 -10.990  -5.860  1.00  0.88           C  
ATOM   2762  CE2 TYR A 177      -7.173  -9.841  -6.650  1.00  0.88           C  
ATOM   2763  CZ  TYR A 177      -7.908 -10.370  -5.603  1.00  0.88           C  
ATOM   2764  OH  TYR A 177      -7.441 -10.279  -4.296  1.00  0.88           O  
ATOM   2765  H   TYR A 177     -10.486  -9.442 -11.981  1.00  0.88           H  
ATOM   2766  HA  TYR A 177     -11.338  -9.721  -9.119  1.00  0.88           H  
ATOM   2767 1HB  TYR A 177      -9.900 -11.543  -9.746  1.00  0.88           H  
ATOM   2768 2HB  TYR A 177      -8.657 -10.452 -10.342  1.00  0.88           H  
ATOM   2769  HD1 TYR A 177     -10.573 -11.526  -7.353  1.00  0.88           H  
ATOM   2770  HD2 TYR A 177      -7.078  -9.484  -8.774  1.00  0.88           H  
ATOM   2771  HE1 TYR A 177      -9.719 -11.409  -5.046  1.00  0.88           H  
ATOM   2772  HE2 TYR A 177      -6.219  -9.352  -6.451  1.00  0.88           H  
ATOM   2773  HH  TYR A 177      -7.166  -9.350  -4.092  1.00  0.88           H  
ATOM   2774  N   ALA A 178     -10.387  -7.614  -8.344  1.00  0.87           N  
ATOM   2775  CA  ALA A 178      -9.913  -6.316  -7.890  1.00  0.87           C  
ATOM   2776  C   ALA A 178      -8.548  -6.440  -7.279  1.00  0.87           C  
ATOM   2777  O   ALA A 178      -8.405  -7.082  -6.240  1.00  0.87           O  
ATOM   2778  CB  ALA A 178     -10.884  -5.754  -6.877  1.00  0.87           C  
ATOM   2779  H   ALA A 178     -11.060  -8.119  -7.791  1.00  0.87           H  
ATOM   2780  HA  ALA A 178      -9.822  -5.651  -8.735  1.00  0.87           H  
ATOM   2781 1HB  ALA A 178     -10.527  -4.815  -6.545  1.00  0.87           H  
ATOM   2782 2HB  ALA A 178     -11.868  -5.638  -7.328  1.00  0.87           H  
ATOM   2783 3HB  ALA A 178     -10.942  -6.426  -6.029  1.00  0.87           H  
ATOM   2784  N   GLU A 179      -7.546  -5.819  -7.916  1.00  0.87           N  
ATOM   2785  CA  GLU A 179      -6.185  -5.949  -7.423  1.00  0.87           C  
ATOM   2786  C   GLU A 179      -5.710  -4.661  -6.738  1.00  0.87           C  
ATOM   2787  O   GLU A 179      -4.958  -4.738  -5.762  1.00  0.87           O  
ATOM   2788  CB  GLU A 179      -5.224  -6.361  -8.541  1.00  0.87           C  
ATOM   2789  CG  GLU A 179      -3.845  -6.785  -8.000  1.00  0.87           C  
ATOM   2790  CD  GLU A 179      -2.864  -7.244  -9.064  1.00  0.87           C  
ATOM   2791  OE1 GLU A 179      -3.258  -7.380 -10.193  1.00  0.87           O  
ATOM   2792  OE2 GLU A 179      -1.705  -7.418  -8.747  1.00  0.87           O  
ATOM   2793  H   GLU A 179      -7.722  -5.259  -8.750  1.00  0.87           H  
ATOM   2794  HA  GLU A 179      -6.169  -6.739  -6.673  1.00  0.87           H  
ATOM   2795 1HB  GLU A 179      -5.648  -7.198  -9.098  1.00  0.87           H  
ATOM   2796 2HB  GLU A 179      -5.095  -5.532  -9.238  1.00  0.87           H  
ATOM   2797 1HG  GLU A 179      -3.425  -5.976  -7.419  1.00  0.87           H  
ATOM   2798 2HG  GLU A 179      -4.011  -7.609  -7.311  1.00  0.87           H  
ATOM   2799  N   TYR A 180      -6.094  -3.475  -7.259  1.00  0.89           N  
ATOM   2800  CA  TYR A 180      -5.656  -2.246  -6.574  1.00  0.89           C  
ATOM   2801  C   TYR A 180      -6.748  -1.182  -6.457  1.00  0.89           C  
ATOM   2802  O   TYR A 180      -7.391  -0.823  -7.445  1.00  0.89           O  
ATOM   2803  CB  TYR A 180      -4.489  -1.585  -7.295  1.00  0.89           C  
ATOM   2804  CG  TYR A 180      -3.345  -2.464  -7.552  1.00  0.89           C  
ATOM   2805  CD1 TYR A 180      -3.292  -3.144  -8.744  1.00  0.89           C  
ATOM   2806  CD2 TYR A 180      -2.379  -2.640  -6.606  1.00  0.89           C  
ATOM   2807  CE1 TYR A 180      -2.262  -3.988  -9.005  1.00  0.89           C  
ATOM   2808  CE2 TYR A 180      -1.358  -3.509  -6.852  1.00  0.89           C  
ATOM   2809  CZ  TYR A 180      -1.291  -4.181  -8.045  1.00  0.89           C  
ATOM   2810  OH  TYR A 180      -0.272  -5.076  -8.286  1.00  0.89           O  
ATOM   2811  H   TYR A 180      -6.681  -3.442  -8.091  1.00  0.89           H  
ATOM   2812  HA  TYR A 180      -5.356  -2.504  -5.562  1.00  0.89           H  
ATOM   2813 1HB  TYR A 180      -4.814  -1.152  -8.229  1.00  0.89           H  
ATOM   2814 2HB  TYR A 180      -4.151  -0.788  -6.681  1.00  0.89           H  
ATOM   2815  HD1 TYR A 180      -4.080  -3.014  -9.478  1.00  0.89           H  
ATOM   2816  HD2 TYR A 180      -2.436  -2.109  -5.656  1.00  0.89           H  
ATOM   2817  HE1 TYR A 180      -2.224  -4.530  -9.951  1.00  0.89           H  
ATOM   2818  HE2 TYR A 180      -0.612  -3.678  -6.101  1.00  0.89           H  
ATOM   2819  HH  TYR A 180      -0.673  -5.921  -8.609  1.00  0.89           H  
ATOM   2820  N   ALA A 181      -6.904  -0.589  -5.280  1.00  0.93           N  
ATOM   2821  CA  ALA A 181      -7.853   0.510  -5.141  1.00  0.93           C  
ATOM   2822  C   ALA A 181      -7.096   1.818  -5.229  1.00  0.93           C  
ATOM   2823  O   ALA A 181      -6.021   1.962  -4.649  1.00  0.93           O  
ATOM   2824  CB  ALA A 181      -8.625   0.418  -3.842  1.00  0.93           C  
ATOM   2825  H   ALA A 181      -6.358  -0.902  -4.484  1.00  0.93           H  
ATOM   2826  HA  ALA A 181      -8.559   0.474  -5.968  1.00  0.93           H  
ATOM   2827 1HB  ALA A 181      -9.322   1.249  -3.783  1.00  0.93           H  
ATOM   2828 2HB  ALA A 181      -9.175  -0.521  -3.807  1.00  0.93           H  
ATOM   2829 3HB  ALA A 181      -7.935   0.461  -3.005  1.00  0.93           H  
ATOM   2830  N   VAL A 182      -7.663   2.782  -5.930  1.00  0.99           N  
ATOM   2831  CA  VAL A 182      -7.025   4.075  -6.087  1.00  0.99           C  
ATOM   2832  C   VAL A 182      -7.821   5.231  -5.532  1.00  0.99           C  
ATOM   2833  O   VAL A 182      -9.013   5.391  -5.822  1.00  0.99           O  
ATOM   2834  CB  VAL A 182      -6.766   4.339  -7.562  1.00  0.99           C  
ATOM   2835  CG1 VAL A 182      -6.199   5.683  -7.713  1.00  0.99           C  
ATOM   2836  CG2 VAL A 182      -5.868   3.276  -8.094  1.00  0.99           C  
ATOM   2837  H   VAL A 182      -8.540   2.609  -6.412  1.00  0.99           H  
ATOM   2838  HA  VAL A 182      -6.066   4.051  -5.569  1.00  0.99           H  
ATOM   2839  HB  VAL A 182      -7.710   4.325  -8.110  1.00  0.99           H  
ATOM   2840 1HG1 VAL A 182      -6.059   5.892  -8.741  1.00  0.99           H  
ATOM   2841 2HG1 VAL A 182      -6.910   6.375  -7.318  1.00  0.99           H  
ATOM   2842 3HG1 VAL A 182      -5.253   5.766  -7.175  1.00  0.99           H  
ATOM   2843 1HG2 VAL A 182      -5.683   3.475  -9.113  1.00  0.99           H  
ATOM   2844 2HG2 VAL A 182      -4.952   3.287  -7.558  1.00  0.99           H  
ATOM   2845 3HG2 VAL A 182      -6.336   2.294  -7.987  1.00  0.99           H  
ATOM   2846  N   VAL A 183      -7.136   6.061  -4.748  1.00  1.11           N  
ATOM   2847  CA  VAL A 183      -7.751   7.232  -4.156  1.00  1.11           C  
ATOM   2848  C   VAL A 183      -7.124   8.522  -4.714  1.00  1.11           C  
ATOM   2849  O   VAL A 183      -5.903   8.723  -4.608  1.00  1.11           O  
ATOM   2850  CB  VAL A 183      -7.555   7.141  -2.644  1.00  1.11           C  
ATOM   2851  CG1 VAL A 183      -8.159   8.294  -1.983  1.00  1.11           C  
ATOM   2852  CG2 VAL A 183      -8.159   5.859  -2.150  1.00  1.11           C  
ATOM   2853  H   VAL A 183      -6.155   5.856  -4.540  1.00  1.11           H  
ATOM   2854  HA  VAL A 183      -8.820   7.232  -4.388  1.00  1.11           H  
ATOM   2855  HB  VAL A 183      -6.488   7.152  -2.421  1.00  1.11           H  
ATOM   2856 1HG1 VAL A 183      -8.014   8.231  -0.905  1.00  1.11           H  
ATOM   2857 2HG1 VAL A 183      -7.730   9.214  -2.356  1.00  1.11           H  
ATOM   2858 3HG1 VAL A 183      -9.193   8.247  -2.216  1.00  1.11           H  
ATOM   2859 1HG2 VAL A 183      -8.021   5.781  -1.073  1.00  1.11           H  
ATOM   2860 2HG2 VAL A 183      -9.209   5.870  -2.391  1.00  1.11           H  
ATOM   2861 3HG2 VAL A 183      -7.681   5.008  -2.635  1.00  1.11           H  
ATOM   2862  N   ILE A 184      -7.961   9.359  -5.358  1.00  1.31           N  
ATOM   2863  CA  ILE A 184      -7.512  10.601  -6.017  1.00  1.31           C  
ATOM   2864  C   ILE A 184      -8.308  11.867  -5.649  1.00  1.31           C  
ATOM   2865  O   ILE A 184      -9.534  11.856  -5.586  1.00  1.31           O  
ATOM   2866  CB  ILE A 184      -7.505  10.440  -7.563  1.00  1.31           C  
ATOM   2867  CG1 ILE A 184      -6.570   9.376  -7.953  1.00  1.31           C  
ATOM   2868  CG2 ILE A 184      -7.141  11.745  -8.275  1.00  1.31           C  
ATOM   2869  CD1 ILE A 184      -6.608   9.057  -9.379  1.00  1.31           C  
ATOM   2870  H   ILE A 184      -8.954   9.114  -5.408  1.00  1.31           H  
ATOM   2871  HA  ILE A 184      -6.486  10.773  -5.713  1.00  1.31           H  
ATOM   2872  HB  ILE A 184      -8.464  10.121  -7.882  1.00  1.31           H  
ATOM   2873 1HG1 ILE A 184      -5.592   9.669  -7.687  1.00  1.31           H  
ATOM   2874 2HG1 ILE A 184      -6.819   8.504  -7.417  1.00  1.31           H  
ATOM   2875 1HG2 ILE A 184      -7.157  11.589  -9.350  1.00  1.31           H  
ATOM   2876 2HG2 ILE A 184      -7.852  12.512  -8.024  1.00  1.31           H  
ATOM   2877 3HG2 ILE A 184      -6.145  12.064  -7.973  1.00  1.31           H  
ATOM   2878 1HD1 ILE A 184      -5.906   8.269  -9.582  1.00  1.31           H  
ATOM   2879 2HD1 ILE A 184      -7.604   8.744  -9.633  1.00  1.31           H  
ATOM   2880 3HD1 ILE A 184      -6.343   9.937  -9.959  1.00  1.31           H  
ATOM   2881  N   LYS A 185      -7.617  12.969  -5.387  1.00  1.64           N  
ATOM   2882  CA  LYS A 185      -8.309  14.227  -5.127  1.00  1.64           C  
ATOM   2883  C   LYS A 185      -8.699  14.893  -6.441  1.00  1.64           C  
ATOM   2884  O   LYS A 185      -7.881  15.053  -7.343  1.00  1.64           O  
ATOM   2885  CB  LYS A 185      -7.458  15.153  -4.280  1.00  1.64           C  
ATOM   2886  CG  LYS A 185      -8.143  16.444  -3.924  1.00  1.64           C  
ATOM   2887  CD  LYS A 185      -7.274  17.297  -3.028  1.00  1.64           C  
ATOM   2888  CE  LYS A 185      -7.962  18.606  -2.691  1.00  1.64           C  
ATOM   2889  NZ  LYS A 185      -7.119  19.463  -1.815  1.00  1.64           N  
ATOM   2890  H   LYS A 185      -6.601  12.945  -5.419  1.00  1.64           H  
ATOM   2891  HA  LYS A 185      -9.231  14.023  -4.603  1.00  1.64           H  
ATOM   2892 1HB  LYS A 185      -7.198  14.654  -3.354  1.00  1.64           H  
ATOM   2893 2HB  LYS A 185      -6.530  15.386  -4.800  1.00  1.64           H  
ATOM   2894 1HG  LYS A 185      -8.355  17.001  -4.843  1.00  1.64           H  
ATOM   2895 2HG  LYS A 185      -9.091  16.227  -3.424  1.00  1.64           H  
ATOM   2896 1HD  LYS A 185      -7.053  16.754  -2.108  1.00  1.64           H  
ATOM   2897 2HD  LYS A 185      -6.334  17.511  -3.543  1.00  1.64           H  
ATOM   2898 1HE  LYS A 185      -8.174  19.143  -3.616  1.00  1.64           H  
ATOM   2899 2HE  LYS A 185      -8.903  18.394  -2.182  1.00  1.64           H  
ATOM   2900 1HZ  LYS A 185      -7.607  20.324  -1.613  1.00  1.64           H  
ATOM   2901 2HZ  LYS A 185      -6.925  18.976  -0.951  1.00  1.64           H  
ATOM   2902 3HZ  LYS A 185      -6.249  19.671  -2.287  1.00  1.64           H  
ATOM   2903  N   ALA A 186      -9.956  15.264  -6.582  1.00  2.15           N  
ATOM   2904  CA  ALA A 186     -10.354  15.855  -7.839  1.00  2.15           C  
ATOM   2905  C   ALA A 186      -9.608  17.178  -8.084  1.00  2.15           C  
ATOM   2906  O   ALA A 186      -9.495  17.994  -7.170  1.00  2.15           O  
ATOM   2907  CB  ALA A 186     -11.853  16.077  -7.850  1.00  2.15           C  
ATOM   2908  H   ALA A 186     -10.624  15.122  -5.825  1.00  2.15           H  
ATOM   2909  HA  ALA A 186     -10.104  15.149  -8.606  1.00  2.15           H  
ATOM   2910 1HB  ALA A 186     -12.164  16.482  -8.808  1.00  2.15           H  
ATOM   2911 2HB  ALA A 186     -12.346  15.120  -7.679  1.00  2.15           H  
ATOM   2912 3HB  ALA A 186     -12.125  16.770  -7.056  1.00  2.15           H  
ATOM   2913  N   PRO A 187      -9.127  17.436  -9.323  1.00  2.89           N  
ATOM   2914  CA  PRO A 187      -8.457  18.650  -9.769  1.00  2.89           C  
ATOM   2915  C   PRO A 187      -9.430  19.782 -10.093  1.00  2.89           C  
ATOM   2916  O   PRO A 187      -9.006  20.885 -10.425  1.00  2.89           O  
ATOM   2917  CB  PRO A 187      -7.733  18.177 -11.028  1.00  2.89           C  
ATOM   2918  CG  PRO A 187      -8.642  17.117 -11.592  1.00  2.89           C  
ATOM   2919  CD  PRO A 187      -9.197  16.400 -10.372  1.00  2.89           C  
ATOM   2920  HA  PRO A 187      -7.740  18.965  -8.996  1.00  2.89           H  
ATOM   2921 1HB  PRO A 187      -7.551  19.024 -11.692  1.00  2.89           H  
ATOM   2922 2HB  PRO A 187      -6.747  17.773 -10.766  1.00  2.89           H  
ATOM   2923 1HG  PRO A 187      -9.437  17.569 -12.187  1.00  2.89           H  
ATOM   2924 2HG  PRO A 187      -8.082  16.467 -12.274  1.00  2.89           H  
ATOM   2925 1HD  PRO A 187     -10.234  16.097 -10.577  1.00  2.89           H  
ATOM   2926 2HD  PRO A 187      -8.538  15.555 -10.109  1.00  2.89           H  
ATOM   2927  N   SER A 188     -10.733  19.489 -10.038  1.00  3.89           N  
ATOM   2928  CA  SER A 188     -11.793  20.424 -10.429  1.00  3.89           C  
ATOM   2929  C   SER A 188     -11.653  20.964 -11.862  1.00  3.89           C  
ATOM   2930  O   SER A 188     -11.806  22.157 -12.105  1.00  3.89           O  
ATOM   2931  CB  SER A 188     -11.858  21.585  -9.451  1.00  3.89           C  
ATOM   2932  OG  SER A 188     -12.147  21.136  -8.150  1.00  3.89           O  
ATOM   2933  H   SER A 188     -11.008  18.575  -9.719  1.00  3.89           H  
ATOM   2934  HA  SER A 188     -12.741  19.890 -10.370  1.00  3.89           H  
ATOM   2935 1HB  SER A 188     -10.924  22.139  -9.450  1.00  3.89           H  
ATOM   2936 2HB  SER A 188     -12.637  22.274  -9.776  1.00  3.89           H  
ATOM   2937  HG  SER A 188     -11.345  20.718  -7.823  1.00  3.89           H  
ATOM   2938  N   MET A 189     -11.403  20.061 -12.816  1.00  5.08           N  
ATOM   2939  CA  MET A 189     -11.261  20.407 -14.237  1.00  5.08           C  
ATOM   2940  C   MET A 189     -12.571  20.409 -15.028  1.00  5.08           C  
ATOM   2941  O   MET A 189     -12.566  20.639 -16.237  1.00  5.08           O  
ATOM   2942  CB  MET A 189     -10.293  19.441 -14.906  1.00  5.08           C  
ATOM   2943  CG  MET A 189      -8.890  19.538 -14.423  1.00  5.08           C  
ATOM   2944  SD  MET A 189      -8.101  21.077 -14.882  1.00  5.08           S  
ATOM   2945  CE  MET A 189      -8.263  22.020 -13.379  1.00  5.08           C  
ATOM   2946  H   MET A 189     -11.295  19.100 -12.540  1.00  5.08           H  
ATOM   2947  HA  MET A 189     -10.847  21.413 -14.297  1.00  5.08           H  
ATOM   2948 1HB  MET A 189     -10.631  18.420 -14.739  1.00  5.08           H  
ATOM   2949 2HB  MET A 189     -10.289  19.617 -15.980  1.00  5.08           H  
ATOM   2950 1HG  MET A 189      -8.922  19.511 -13.356  1.00  5.08           H  
ATOM   2951 2HG  MET A 189      -8.297  18.699 -14.779  1.00  5.08           H  
ATOM   2952 1HE  MET A 189      -7.813  23.002 -13.515  1.00  5.08           H  
ATOM   2953 2HE  MET A 189      -9.313  22.138 -13.128  1.00  5.08           H  
ATOM   2954 3HE  MET A 189      -7.755  21.503 -12.567  1.00  5.08           H  
ATOM   2955  N   THR A 190     -13.681  20.106 -14.366  1.00  6.28           N  
ATOM   2956  CA  THR A 190     -14.971  20.056 -15.041  1.00  6.28           C  
ATOM   2957  C   THR A 190     -15.320  21.409 -15.653  1.00  6.28           C  
ATOM   2958  O   THR A 190     -15.247  22.441 -14.982  1.00  6.28           O  
ATOM   2959  CB  THR A 190     -16.087  19.624 -14.068  1.00  6.28           C  
ATOM   2960  OG1 THR A 190     -15.775  18.332 -13.522  1.00  6.28           O  
ATOM   2961  CG2 THR A 190     -17.429  19.555 -14.790  1.00  6.28           C  
ATOM   2962  H   THR A 190     -13.627  19.927 -13.378  1.00  6.28           H  
ATOM   2963  HA  THR A 190     -14.914  19.327 -15.847  1.00  6.28           H  
ATOM   2964  HB  THR A 190     -16.155  20.345 -13.255  1.00  6.28           H  
ATOM   2965  HG1 THR A 190     -16.521  18.018 -13.000  1.00  6.28           H  
ATOM   2966 1HG2 THR A 190     -18.203  19.248 -14.087  1.00  6.28           H  
ATOM   2967 2HG2 THR A 190     -17.681  20.534 -15.196  1.00  6.28           H  
ATOM   2968 3HG2 THR A 190     -17.370  18.832 -15.601  1.00  6.28           H  
ATOM   2969  N   ASN A 191     -15.720  21.387 -16.920  1.00  7.31           N  
ATOM   2970  CA  ASN A 191     -16.088  22.598 -17.635  1.00  7.31           C  
ATOM   2971  C   ASN A 191     -16.973  22.240 -18.824  1.00  7.31           C  
ATOM   2972  O   ASN A 191     -18.057  22.804 -18.976  1.00  7.31           O  
ATOM   2973  OXT ASN A 191     -16.779  21.155 -19.371  1.00  7.31           O  
ATOM   2974  CB  ASN A 191     -14.838  23.349 -18.074  1.00  7.31           C  
ATOM   2975  CG  ASN A 191     -15.121  24.711 -18.653  1.00  7.31           C  
ATOM   2976  OD1 ASN A 191     -15.581  24.847 -19.793  1.00  7.31           O  
ATOM   2977  ND2 ASN A 191     -14.848  25.730 -17.877  1.00  7.31           N  
ATOM   2978  H   ASN A 191     -15.749  20.502 -17.401  1.00  7.31           H  
ATOM   2979  HA  ASN A 191     -16.671  23.237 -16.969  1.00  7.31           H  
ATOM   2980 1HB  ASN A 191     -14.165  23.469 -17.221  1.00  7.31           H  
ATOM   2981 2HB  ASN A 191     -14.308  22.758 -18.819  1.00  7.31           H  
ATOM   2982 1HD2 ASN A 191     -15.012  26.663 -18.198  1.00  7.31           H  
ATOM   2983 2HD2 ASN A 191     -14.477  25.573 -16.960  1.00  7.31           H  
TER    2984
ENDMDL

